pub_soft/rdkit
3
0
Fork 0
mirror of https://github.com/rdkit/rdkit.git synced 2026-06-04 21:54:27 +08:00
Code Issues Packages Projects Releases Wiki Activity
Files
310999674b139490dbcff720249a51d4580b7b3e
rdkit/Code/GraphMol/MolStandardize/catch_tests.cpp

910 lines
30 KiB
C++
Raw Blame History

//
// Copyright (C) 2019-2021 Greg Landrum
//
// @@ All Rights Reserved @@
// This file is part of the RDKit.
// The contents are covered by the terms of the BSD license
// which is included in the file license.txt, found at the root
// of the RDKit source tree.
//
#include "catch.hpp"
#include <GraphMol/RDKitBase.h>
#include <GraphMol/ROMol.h>
#include <GraphMol/SmilesParse/SmilesParse.h>
#include <GraphMol/SmilesParse/SmilesWrite.h>
#include <GraphMol/FileParsers/FileParsers.h>
#include <GraphMol/MolStandardize/MolStandardize.h>
#include <GraphMol/MolStandardize/Normalize.h>
#include <GraphMol/MolStandardize/Fragment.h>
#include <GraphMol/MolStandardize/Charge.h>
#include <GraphMol/MolStandardize/Tautomer.h>
#include <iostream>
#include <fstream>
using namespace RDKit;
TEST_CASE("SKIP_IF_ALL_MATCH") {
auto m = "[Na+].[Cl-]"_smiles;
REQUIRE(m);
SECTION("default") {
MolStandardize::FragmentRemover fragRemover;
std::unique_ptr<ROMol> outm(fragRemover.remove(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "[Na+]");
}
SECTION("don't remove all") {
MolStandardize::FragmentRemover fragRemover("", true, true);
std::unique_ptr<ROMol> outm(fragRemover.remove(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "[Cl-].[Na+]");
}
SECTION("feel free to remove everything") {
MolStandardize::FragmentRemover fragRemover("", false, false);
std::unique_ptr<ROMol> outm(fragRemover.remove(*m));
REQUIRE(outm);
CHECK(outm->getNumAtoms() == 0);
}
SECTION("don't remove all 2") {
MolStandardize::FragmentRemover fragRemover("", true, true);
auto m = "[Na+].[Cl-].[Na+].[Cl-]"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> outm(fragRemover.remove(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "[Cl-].[Cl-].[Na+].[Na+]");
}
}
TEST_CASE("symmetry in the uncharger", "[uncharger]") {
SECTION("case 1") {
auto m = "C[N+](C)(C)CC(C(=O)[O-])CC(=O)[O-]"_smiles;
REQUIRE(m);
{
bool canonicalOrdering = false;
MolStandardize::Uncharger uncharger(canonicalOrdering);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "C[N+](C)(C)CC(CC(=O)[O-])C(=O)O");
}
{
bool canonicalOrdering = true;
MolStandardize::Uncharger uncharger(canonicalOrdering);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "C[N+](C)(C)CC(CC(=O)O)C(=O)[O-]");
}
{
MolStandardize::CleanupParameters params;
std::unique_ptr<ROMol> outm(MolStandardize::chargeParent(*m, params));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "C[N+](C)(C)CC(CC(=O)O)C(=O)[O-]");
}
{
MolStandardize::CleanupParameters params;
params.doCanonical = false;
std::unique_ptr<ROMol> outm(MolStandardize::chargeParent(*m, params));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "C[N+](C)(C)CC(CC(=O)[O-])C(=O)O");
}
}
}
TEST_CASE("uncharger bug with duplicates", "[uncharger]") {
SECTION("case 1") {
auto m = "[NH3+]CC([O-])C[O-]"_smiles;
REQUIRE(m);
MolStandardize::Uncharger uncharger;
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "NCC(O)CO");
}
SECTION("case 2") {
auto m = "CC([O-])C[O-].[Na+]"_smiles;
REQUIRE(m);
MolStandardize::Uncharger uncharger;
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "CC([O-])CO.[Na+]");
}
SECTION("acids + others 1, github #2392") {
auto m = "C[N+](C)(C)CC(C[O-])CC(=O)[O-]"_smiles;
REQUIRE(m);
bool doCanonical = false;
MolStandardize::Uncharger uncharger(doCanonical);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "C[N+](C)(C)CC(CO)CC(=O)[O-]");
}
SECTION("acids + others 2, github #2392") {
auto m = "C[N+](C)(C)CC(CC(=O)[O-])C[O-]"_smiles;
REQUIRE(m);
bool doCanonical = false;
MolStandardize::Uncharger uncharger(doCanonical);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "C[N+](C)(C)CC(CO)CC(=O)[O-]");
}
}
TEST_CASE(
"github #2411: MolStandardize: FragmentRemover should not sanitize "
"[fragments]") {
SECTION("demo") {
std::string smi = "CN(C)(C)C.Cl";
bool debugParse = false;
bool sanitize = false;
std::unique_ptr<ROMol> m(SmilesToMol(smi, debugParse, sanitize));
REQUIRE(m);
MolStandardize::FragmentRemover fragRemover;
std::unique_ptr<ROMol> outm(fragRemover.remove(*m));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "CN(C)(C)C");
}
}
TEST_CASE(
"github #2452: incorrectly removing charge from boron anions"
"[fragments][uncharger]") {
SECTION("demo") {
auto m = "C[B-](C)(C)C"_smiles;
REQUIRE(m);
bool canonicalOrdering = true;
MolStandardize::Uncharger uncharger(canonicalOrdering);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(1)->getFormalCharge() == -1);
CHECK(MolToSmiles(*outm) == "C[B-](C)(C)C");
}
SECTION("should be removed") {
auto m = "C[BH-](C)(C)"_smiles;
REQUIRE(m);
bool canonicalOrdering = true;
MolStandardize::Uncharger uncharger(canonicalOrdering);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(1)->getFormalCharge() == 0);
CHECK(MolToSmiles(*outm) == "CB(C)C");
}
}
TEST_CASE("github #2602: Uncharger ignores dications", "[uncharger]") {
SECTION("demo") {
auto m = "[O-]CCC[O-].[Ca+2]"_smiles;
REQUIRE(m);
bool canonicalOrdering = true;
MolStandardize::Uncharger uncharger(canonicalOrdering);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(5)->getFormalCharge() == 2);
CHECK(outm->getAtomWithIdx(0)->getFormalCharge() == -1);
CHECK(outm->getAtomWithIdx(4)->getFormalCharge() == -1);
CHECK(MolToSmiles(*outm) == "[Ca+2].[O-]CCC[O-]");
}
}
TEST_CASE(
"github #2605: Uncharger incorrectly neutralizes cations when "
"non-neutralizable anions are present.",
"[uncharger]") {
SECTION("demo") {
auto m = "F[B-](F)(F)F.[NH3+]CCC"_smiles;
REQUIRE(m);
bool canonicalOrdering = true;
MolStandardize::Uncharger uncharger(canonicalOrdering);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(1)->getFormalCharge() == -1);
CHECK(outm->getAtomWithIdx(5)->getFormalCharge() == 1);
CHECK(MolToSmiles(*outm) == "CCC[NH3+].F[B-](F)(F)F");
}
SECTION("multiple positively charged sites") {
auto m = "F[B-](F)(F)F.[NH3+]CC=C[NH3+]"_smiles;
REQUIRE(m);
bool canonicalOrdering = true;
MolStandardize::Uncharger uncharger(canonicalOrdering);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(1)->getFormalCharge() == -1);
CHECK(outm->getAtomWithIdx(5)->getFormalCharge() == 0);
CHECK(outm->getAtomWithIdx(9)->getFormalCharge() == 1);
CHECK(MolToSmiles(*outm) == "F[B-](F)(F)F.NCC=C[NH3+]");
}
SECTION("make sure we don't go too far") {
auto m = "F[B-](F)(F)F.[NH4+2]CCC"_smiles; // totally bogus structure
REQUIRE(m);
bool canonicalOrdering = true;
MolStandardize::Uncharger uncharger(canonicalOrdering);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(1)->getFormalCharge() == -1);
CHECK(outm->getAtomWithIdx(5)->getFormalCharge() == 1);
CHECK(MolToSmiles(*outm) == "CCC[NH3+].F[B-](F)(F)F");
}
}
TEST_CASE("github #2610: Uncharger incorrectly modifying a zwitterion.",
"[uncharger]") {
SECTION("demo") {
auto m = "C1=CC=CC[NH+]1-[O-]"_smiles;
REQUIRE(m);
bool canonicalOrdering = true;
MolStandardize::Uncharger uncharger(canonicalOrdering);
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(5)->getFormalCharge() == 1);
CHECK(outm->getAtomWithIdx(6)->getFormalCharge() == -1);
CHECK(MolToSmiles(*outm) == "[O-][NH+]1C=CC=CC1");
}
}
TEST_CASE("problems with ringInfo initialization", "[normalizer]") {
std::string tfs =
R"TXT(Bad amide tautomer1 [C:1]([OH1;D1:2])=;!@[NH1:3]>>[C:1](=[OH0:2])-[NH2:3]
Bad amide tautomer2 [C:1]([OH1;D1:2])=;!@[NH0:3]>>[C:1](=[OH0:2])-[NH1:3])TXT";
std::stringstream iss(tfs);
MolStandardize::Normalizer nrml(iss, 20);
SECTION("example1") {
auto m = "Cl.Cl.OC(=N)NCCCCCCCCCCCCNC(O)=N"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> res(nrml.normalize(*m));
REQUIRE(res);
CHECK(MolToSmiles(*res) == "Cl.Cl.NC(=O)NCCCCCCCCCCCCNC(N)=O");
}
}
TEST_CASE("segfault in normalizer", "[normalizer]") {
std::string tfs =
R"TXT(Bad amide tautomer1 [C:1]([OH1;D1:2])=;!@[NH1:3]>>[C:1](=[OH0:2])-[NH2:3]
Bad amide tautomer2 [C:1]([OH1;D1:2])=;!@[NH0:3]>>[C:1](=[OH0:2])-[NH1:3])TXT";
std::stringstream iss(tfs);
MolStandardize::Normalizer nrml(iss, 20);
SECTION("example1") {
std::string molblock = R"CTAB(molblock = """
SciTegic12221702182D
47 51 0 0 0 0 999 V2000
0.2962 6.2611 0.0000 C 0 0
-3.9004 4.4820 0.0000 C 0 0
1.4195 5.2670 0.0000 C 0 0
-3.8201 -7.4431 0.0000 C 0 0
-4.9433 -6.4490 0.0000 C 0 0
-2.3975 -6.9674 0.0000 C 0 0
3.5921 -3.5947 0.0000 C 0 0
-3.1475 2.3700 0.0000 C 0 0
2.1695 -4.0705 0.0000 C 0 0
-2.0242 1.3759 0.0000 C 0 0
-4.6440 -4.9792 0.0000 C 0 0
2.7681 -1.1308 0.0000 C 0 0
-5.8626 1.1332 0.0000 C 0 0
3.0674 0.3391 0.0000 C 0 0
3.6660 3.2787 0.0000 C 0 0
8.1591 -0.6978 0.0000 C 0 0
7.3351 1.7662 0.0000 C 0 0
-6.3876 3.5028 0.0000 C 0 0
-0.6756 -5.0219 0.0000 C 0 0
7.0358 0.2964 0.0000 C 0 0
3.8914 -2.1249 0.0000 C 0 0
-2.0982 -5.4976 0.0000 C 0 0
-4.5701 1.8943 0.0000 C 0 0 1 0 0 0
-6.9859 2.1273 0.0000 C 0 0 1 0 0 0
4.4900 0.8148 0.0000 C 0 0
1.3455 -1.6065 0.0000 C 0 0
4.7893 2.2846 0.0000 C 0 0
1.9442 1.3332 0.0000 C 0 0
1.0462 -3.0763 0.0000 C 0 0
2.2435 2.8030 0.0000 C 0 0
-0.6017 1.8516 0.0000 C 0 0
5.6132 -0.1794 0.0000 C 0 0
0.2223 -0.6124 0.0000 Cl 0 0
9.2823 -1.6919 0.0000 N 0 0
-3.2215 -4.5035 0.0000 N 0 0
6.2119 2.7603 0.0000 N 0 0
5.3139 -1.6492 0.0000 N 0 0
0.5216 0.8575 0.0000 N 0 0
-4.8945 3.3588 0.0000 N 0 0
-8.2913 2.8662 0.0000 O 0 0
-0.3024 3.3214 0.0000 O 0 0
1.1202 3.7971 0.0000 O 0 0
-0.3763 -3.5520 0.0000 O 0 0
-2.8482 3.8398 0.0000 H 0 0
-2.3235 -0.0940 0.0000 H 0 0
-3.9483 0.5292 0.0000 H 0 0
-7.8572 0.9063 0.0000 H 0 0
1 3 1 0
2 39 1 0
3 42 1 0
4 5 2 0
4 6 1 0
5 11 1 0
6 22 2 0
7 9 2 0
7 21 1 0
8 44 1 0
8 10 2 0
8 23 1 0
9 29 1 0
10 45 1 0
10 31 1 0
11 35 2 0
12 21 2 0
12 26 1 0
13 23 1 0
13 24 1 0
14 25 2 0
14 28 1 0
15 27 2 0
15 30 1 0
16 20 1 0
16 34 3 0
17 20 2 0
17 36 1 0
18 24 1 0
18 39 1 0
19 22 1 0
19 43 1 0
20 32 1 0
21 37 1 0
22 35 1 0
23 46 1 6
23 39 1 0
24 47 1 1
24 40 1 0
25 27 1 0
25 32 1 0
26 29 2 0
26 33 1 0
27 36 1 0
28 30 2 0
28 38 1 0
29 43 1 0
30 42 1 0
31 38 2 0
31 41 1 0
32 37 2 3
M END
"""
)CTAB";
std::unique_ptr<RWMol> m(MolBlockToMol(molblock, false, false));
REQUIRE(m);
m->updatePropertyCache();
MolOps::fastFindRings(*m);
MolOps::setBondStereoFromDirections(*m);
MolOps::removeHs(*m, false, false, false);
std::unique_ptr<RWMol> res((RWMol *)nrml.normalize(*m));
REQUIRE(res);
MolOps::sanitizeMol(*res);
MolOps::assignStereochemistry(*res);
CHECK(MolToSmiles(*res) ==
"CCOc1cc2[nH]cc(C#N)c(=Nc3ccc(OCc4ccccn4)c(Cl)c3)c2cc1NC(=O)/C=C/"
"[C@H]1C[C@H](O)CN1C");
}
}
TEST_CASE("problems with uncharging HS- from mol file", "[normalizer]") {
SECTION("example1") {
std::string mb = R"CTAB(
SciTegic12231509382D
1 0 0 0 0 0 999 V2000
13.0092 -4.9004 0.0000 S 0 5
M CHG 1 1 -1
M END)CTAB";
std::unique_ptr<ROMol> m(MolBlockToMol(mb));
REQUIRE(m);
MolStandardize::Uncharger uncharger;
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
CHECK(MolToSmiles(*outm) == "S");
}
}
TEST_CASE("explicit Hs and Ns when neutralizing", "[normalizer]") {
SECTION("example1") {
std::string molblock = R"CTAB(
Mrv1810 10301909502D
2 1 0 0 0 0 999 V2000
-3.0000 0.6316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1750 0.6316 0.0000 N 0 5 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
M CHG 1 2 -1
M END
)CTAB";
std::unique_ptr<RWMol> m(MolBlockToMol(molblock, false, false));
REQUIRE(m);
m->updatePropertyCache();
MolStandardize::Uncharger uc;
std::unique_ptr<ROMol> res((ROMol *)uc.uncharge(*m));
REQUIRE(res);
CHECK(res->getAtomWithIdx(1)->getFormalCharge() == 0);
CHECK(res->getAtomWithIdx(1)->getTotalNumHs() == 2);
auto mb = MolToMolBlock(*res);
// should be no valence markers in the output mol block:
CHECK(mb.find("0.0000 N 0 0 0 0 0 0") != std::string::npos);
}
}
TEST_CASE("fragment remover not considering bond counts", "[fragments][bug]") {
std::string salts = R"DATA(Benethamine C(Cc1ccccc1)NCc2ccccc2
Chloride Cl
)DATA";
std::istringstream iss(salts);
bool leave_last = false;
MolStandardize::FragmentRemover rmv(iss, leave_last);
SECTION("example that should not be removed") {
std::string molblock = R"CTAB(
SciTegic11261411092D
17 18 0 0 0 0 999 V2000
0.0000 0.0000 0.0000 Cl 0 0
2.2393 0.5156 0.0000 N 0 0
3.6682 0.5156 0.0000 C 0 0
2.9538 0.1031 0.0000 C 0 0
3.6682 1.3406 0.0000 C 0 0
2.9538 -0.7219 0.0000 C 0 0
4.3827 0.1031 0.0000 C 0 0
2.9538 1.7531 0.0000 C 0 0
4.3827 1.7531 0.0000 C 0 0
2.2393 1.3406 0.0000 C 0 0
3.6682 -1.1344 0.0000 C 0 0
2.2393 -1.1344 0.0000 C 0 0
5.0972 0.5156 0.0000 C 0 0
5.0972 1.3406 0.0000 C 0 0
3.6682 -1.9594 0.0000 C 0 0
2.2393 -1.9594 0.0000 C 0 0
2.9538 -2.3719 0.0000 C 0 0
2 4 1 0
2 10 1 0
3 4 1 0
3 5 1 0
3 7 2 0
4 6 1 0
5 8 1 0
5 9 2 0
6 11 2 0
6 12 1 0
7 13 1 0
8 10 1 0
9 14 1 0
11 15 1 0
12 16 2 0
13 14 2 0
15 17 2 0
16 17 1 0
M END)CTAB";
std::unique_ptr<RWMol> m(MolBlockToMol(molblock));
REQUIRE(m);
m->updatePropertyCache();
std::unique_ptr<ROMol> sm(rmv.remove(*m));
REQUIRE(sm);
CHECK(sm->getNumAtoms() == 16);
}
SECTION("example that should be removed") {
std::string molblock = R"CTAB(
Mrv1810 11071914502D
17 17 0 0 0 0 999 V2000
0.0000 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.2393 0.5156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0
3.6682 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9538 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6682 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9538 -0.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3827 0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9538 1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
4.3827 1.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2393 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6682 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2393 -1.1344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0972 0.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
5.0972 1.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6682 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2393 -1.9594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9538 -2.3719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
2 4 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 7 2 0 0 0 0
4 6 1 0 0 0 0
5 8 1 0 0 0 0
5 9 2 0 0 0 0
6 11 2 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
8 10 1 0 0 0 0
9 14 1 0 0 0 0
11 15 1 0 0 0 0
12 16 2 0 0 0 0
13 14 2 0 0 0 0
15 17 2 0 0 0 0
16 17 1 0 0 0 0
M END
)CTAB";
std::unique_ptr<RWMol> m(MolBlockToMol(molblock));
REQUIRE(m);
m->updatePropertyCache();
std::unique_ptr<ROMol> sm(rmv.remove(*m));
REQUIRE(sm);
CHECK(sm->getNumAtoms() == 0);
}
}
TEST_CASE("github #2792: carbon in the uncharger", "[uncharger][bug]") {
SECTION("carbocation 1") {
auto m = "C[CH2+]"_smiles;
REQUIRE(m);
MolStandardize::Uncharger uncharger;
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(1)->getFormalCharge() == 0);
CHECK(outm->getAtomWithIdx(1)->getTotalNumHs() == 3);
}
SECTION("boron cation") {
auto m = "C[BH+]"_smiles;
REQUIRE(m);
MolStandardize::Uncharger uncharger;
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(1)->getFormalCharge() == 0);
CHECK(outm->getAtomWithIdx(1)->getTotalNumHs() == 2);
}
SECTION("carbanion 1") {
auto m = "C[CH2-]"_smiles;
REQUIRE(m);
MolStandardize::Uncharger uncharger;
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(1)->getFormalCharge() == 0);
CHECK(outm->getAtomWithIdx(1)->getTotalNumHs() == 3);
}
SECTION("carbocation 2") {
auto m = "CN1C=CN[CH+]1"_smiles;
REQUIRE(m);
MolStandardize::Uncharger uncharger;
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(5)->getFormalCharge() == 0);
CHECK(outm->getAtomWithIdx(5)->getTotalNumHs() == 2);
}
SECTION("carbocation 2 without sanitization") {
SmilesParserParams params;
params.sanitize = false;
std::unique_ptr<ROMol> m(SmilesToMol("CN1C=CN[CH+]1", params));
REQUIRE(m);
m->updatePropertyCache();
MolStandardize::Uncharger uncharger;
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
CHECK(outm->getAtomWithIdx(5)->getFormalCharge() == 0);
CHECK(outm->getAtomWithIdx(5)->getTotalNumHs() == 2);
}
}
TEST_CASE("github #2965: molecules properties not retained after cleanup",
"[cleanup][bug]") {
SECTION("example 1") {
MolStandardize::CleanupParameters params;
std::unique_ptr<RWMol> m(SmilesToMol("Cl.c1cnc(OCCCC2CCNCC2)cn1"));
REQUIRE(m);
m->setProp("testing_prop", "1234");
std::unique_ptr<RWMol> res(MolStandardize::cleanup(*m, params));
REQUIRE(res);
auto x = res->getDict();
CHECK(x.getVal<std::string>("testing_prop") == "1234");
}
}
TEST_CASE(
"github #2970: chargeParent() segmentation fault when standardization is "
"skipped i.e. skip_standardize is set to true") {
auto m = "COC=1C=CC(NC=2N=CN=C3NC=NC23)=CC1"_smiles;
REQUIRE(m);
MolStandardize::CleanupParameters params;
std::unique_ptr<RWMol> res(MolStandardize::cleanup(*m, params));
std::unique_ptr<ROMol> outm(MolStandardize::chargeParent(*res, params, true));
REQUIRE(outm);
CHECK(MolToSmiles(*outm) == "COc1ccc(Nc2ncnc3[nH]cnc23)cc1");
}
TEST_CASE("update parameters from JSON") {
std::string rdbase = std::getenv("RDBASE");
// a few tests to make sure the basics work
MolStandardize::CleanupParameters params;
CHECK(params.maxRestarts == 200);
CHECK(params.tautomerReassignStereo == true);
MolStandardize::updateCleanupParamsFromJSON(params,
R"JSON({"maxRestarts":12,
"tautomerReassignStereo":false,
"fragmentFile":"foo.txt"})JSON");
CHECK(params.maxRestarts == 12);
CHECK(params.tautomerReassignStereo == false);
CHECK(params.fragmentFile == "foo.txt");
}
TEST_CASE("provide normalizer parameters as data") {
std::vector<std::pair<std::string, std::string>> tfs{
{"Bad amide tautomer1",
"[C:1]([OH1;D1:2])=;!@[NH1:3]>>[C:1](=[OH0:2])-[NH2:3]"},
{"Bad amide tautomer2",
"[C:1]([OH1;D1:2])=;!@[NH0:3]>>[C:1](=[OH0:2])-[NH1:3]"}};
SECTION("example1") {
MolStandardize::Normalizer nrml(tfs, 20);
auto m = "Cl.Cl.OC(=N)NCCCCCCCCCCCCNC(O)=N"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> res(nrml.normalize(*m));
REQUIRE(res);
CHECK(MolToSmiles(*res) == "Cl.Cl.NC(=O)NCCCCCCCCCCCCNC(N)=O");
}
SECTION("example2") {
MolStandardize::Normalizer nrml(tfs, 20);
auto m = "OC(=N)NCCCCCCCCCCCCNC(O)=N"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> res(nrml.normalize(*m));
REQUIRE(res);
CHECK(MolToSmiles(*res) == "NC(=O)NCCCCCCCCCCCCNC(N)=O");
}
}
TEST_CASE("provide normalizer parameters as JSON") {
SECTION("example1") {
std::string json = R"JSON({"normalizationData":[
{"name":"silly 1","smarts":"[Cl:1]>>[F:1]"},
{"name":"silly 2","smarts":"[Br:1]>>[F:1]"}
]})JSON";
MolStandardize::CleanupParameters params;
MolStandardize::updateCleanupParamsFromJSON(params, json);
CHECK(params.normalizationData.size() == 2);
MolStandardize::Normalizer nrml(params.normalizationData, 20);
auto m = "ClCCCBr"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> res(nrml.normalize(*m));
REQUIRE(res);
CHECK(MolToSmiles(*res) == "FCCCF");
}
}
TEST_CASE("provide charge parameters as data") {
std::vector<std::tuple<std::string, std::string, std::string>> params{
{"-CO2H", "C(=O)[OH]", "C(=O)[O-]"}, {"phenol", "c[OH]", "c[O-]"}};
SECTION("example1") {
MolStandardize::Reionizer reion(params);
auto m = "c1cc([O-])cc(C(=O)O)c1"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> res(reion.reionize(*m));
REQUIRE(res);
CHECK(MolToSmiles(*res) == "O=C([O-])c1cccc(O)c1");
}
SECTION("example2") {
MolStandardize::Reionizer reion(params);
auto m = "C1=C(C=CC(=C1)[S]([O-])=O)[S](O)(=O)=O"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> res(reion.reionize(*m));
REQUIRE(res);
CHECK(MolToSmiles(*res) == "O=S([O-])c1ccc(S(=O)(=O)O)cc1");
}
}
TEST_CASE("provide charge parameters as JSON") {
SECTION("example1") {
std::string json = R"JSON({"acidbaseData":[
{"name":"-CO2H","acid":"C(=O)[OH]","base":"C(=O)[O-]"},
{"name":"phenol","acid":"c[OH]","base":"c[O-]"}
]})JSON";
MolStandardize::CleanupParameters params;
MolStandardize::updateCleanupParamsFromJSON(params, json);
CHECK(params.acidbaseData.size() == 2);
MolStandardize::Reionizer reion(params.acidbaseData);
auto m = "c1cc([O-])cc(C(=O)O)c1"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> res(reion.reionize(*m));
REQUIRE(res);
CHECK(MolToSmiles(*res) == "O=C([O-])c1cccc(O)c1");
m = "C1=C(C=CC(=C1)[S]([O-])=O)[S](O)(=O)=O"_smiles;
REQUIRE(m);
res.reset(reion.reionize(*m));
REQUIRE(res);
CHECK(MolToSmiles(*res) == "O=S([O-])c1ccc(S(=O)(=O)O)cc1");
}
}
TEST_CASE("provide tautomer parameters as JSON") {
SECTION("example1") {
std::string json = R"JSON({"tautomerTransformData":[
{"name":"1,3 (thio)keto/enol f","smarts":"[CX4!H0]-[C]=[O,S,Se,Te;X1]","bonds":"","charges":""},
{"name":"1,3 (thio)keto/enol r","smarts":"[O,S,Se,Te;X2!H0]-[C]=[C]"}
]})JSON";
MolStandardize::CleanupParameters params;
MolStandardize::updateCleanupParamsFromJSON(params, json);
CHECK(params.tautomerTransformData.size() == 2);
MolStandardize::TautomerEnumerator te(params);
auto m = "CCC=O"_smiles;
REQUIRE(m);
auto tauts = te.enumerate(*m);
CHECK(tauts.size() == 2);
CHECK(MolToSmiles(*tauts[0]) == "CC=CO");
CHECK(MolToSmiles(*tauts[1]) == "CCC=O");
}
SECTION("example 2") {
std::string json = R"JSON({"tautomerTransformData":[
{"name":"isocyanide f", "smarts":"[C-0!H0]#[N+0]", "bonds":"#", "charges":"-+"},
{"name":"isocyanide r", "smarts":"[N+!H0]#[C-]", "bonds":"#", "charges":"-+"}
]})JSON";
MolStandardize::CleanupParameters params;
MolStandardize::updateCleanupParamsFromJSON(params, json);
CHECK(params.tautomerTransformData.size() == 2);
MolStandardize::TautomerEnumerator te(params);
auto m = "C#N"_smiles;
REQUIRE(m);
auto tauts = te.enumerate(*m);
CHECK(tauts.size() == 2);
CHECK(MolToSmiles(*tauts[0]) == "C#N");
CHECK(MolToSmiles(*tauts[1]) == "[C-]#[NH+]");
}
SECTION("example3") {
std::string json = R"JSON({"tautomerTransformData":[
{"name":"1,3 (thio)keto/enol f","smarts":"[CX4!H0]-[C]=[O,S,Se,Te;X1]","bonds":"","charges":""},
{"name":"1,3 (thio)keto/enol r","smarts":"[O,S,Se,Te;X2!H0]-[C]=[C]"}
]})JSON";
MolStandardize::CleanupParameters params;
MolStandardize::updateCleanupParamsFromJSON(params, json);
CHECK(params.tautomerTransformData.size() == 2);
auto m = "CCC=O"_smiles;
REQUIRE(m);
std::unique_ptr<RWMol> nm{MolStandardize::canonicalTautomer(m.get())};
CHECK(MolToSmiles(*nm) == "CCC=O");
}
}
TEST_CASE("provide fragment parameters as JSON") {
SECTION("example1") {
std::string json = R"JSON({"fragmentData":[
{"name":"hydrogen", "smarts":"[H]"},
{"name":"fluorine", "smarts":"[F]"},
{"name":"chlorine", "smarts":"[Cl]"}
]})JSON";
MolStandardize::CleanupParameters params;
MolStandardize::updateCleanupParamsFromJSON(params, json);
CHECK(params.fragmentData.size() == 3);
std::unique_ptr<MolStandardize::FragmentRemover> fm{
MolStandardize::fragmentRemoverFromParams(params, true)};
auto m = "[F-].[Cl-].[Br-].CC"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> nm{fm->remove(*m)};
CHECK(MolToSmiles(*nm) == "CC.[Br-]");
}
}
TEST_CASE("tautomer parent") {
SECTION("example1") {
auto m = "[O-]c1ccc(C(=O)O)cc1CC=CO"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> nm{MolStandardize::tautomerParent(*m)};
CHECK(MolToSmiles(*nm) == "O=CCCc1cc(C(=O)[O-])ccc1O");
}
}
TEST_CASE("stereo parent") {
SECTION("example1") {
auto m = "C[C@](F)(Cl)C/C=C/[C@H](F)Cl"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> nm{MolStandardize::stereoParent(*m)};
CHECK(MolToSmiles(*nm) == "CC(F)(Cl)CC=CC(F)Cl");
}
}
TEST_CASE("isotope parent") {
SECTION("example1") {
auto m = "[12CH3][13CH3]"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> nm{MolStandardize::isotopeParent(*m)};
CHECK(MolToSmiles(*nm) == "CC");
}
SECTION("attached D") {
// this behavior - leaving H atoms with no isotope info - is intentional
// It may be that we're working with molecules which include Hs and we don't
// want to just automatically remove them.
auto m = "O[2H]"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> nm{MolStandardize::isotopeParent(*m)};
CHECK(MolToSmiles(*nm) == "[H]O");
}
}
TEST_CASE("super parent") {
SECTION("example1") {
auto m = "[O-]c1c([12C@H](F)Cl)c(O[2H])c(C(=O)O)cc1CC=CO.[Na+]"_smiles;
REQUIRE(m);
std::unique_ptr<ROMol> nm{MolStandardize::superParent(*m)};
CHECK(MolToSmiles(*nm) == "O=CCCc1cc(C(=O)O)c(O)c(C(F)Cl)c1O");
}
}
TEST_CASE(
"Github #4260: Exception thrown by reionizer when dealing with Mg+2") {
SECTION("reported") {
auto m = "[Mg].OC(=O)c1ccccc1C"_smiles;
REQUIRE(m);
std::unique_ptr<RWMol> m2(MolStandardize::reionize(m.get()));
REQUIRE(m2);
CHECK(m2->getAtomWithIdx(0)->getFormalCharge() == 2);
CHECK(m2->getAtomWithIdx(1)->getFormalCharge() == -1);
}
}
TEST_CASE("Github #5008: bad tautomers for phosphorous compounds") {
SECTION("as reported") {
auto m = "NP(=O)(O)N(CCCl)CCCl"_smiles;
REQUIRE(m);
MolStandardize::TautomerEnumerator tenum;
auto tauts = tenum.enumerate(*m);
CHECK(tauts.size() == 1);
}
SECTION("P which should tautomerize") {
auto m = "CP(O)C"_smiles;
REQUIRE(m);
MolStandardize::TautomerEnumerator tenum;
auto tauts = tenum.enumerate(*m);
CHECK(tauts.size() == 2);
}
SECTION("Canonical version") {
auto m = "CP(O)C"_smiles;
REQUIRE(m);
std::unique_ptr<RWMol> ct(MolStandardize::canonicalTautomer(m.get()));
REQUIRE(ct);
CHECK(MolToSmiles(*ct) == "C[PH](C)=O");
}
}
TEST_CASE("Github #5169: Standardization via RDKit breaks molecules",
"[uncharger]") {
SECTION("basics") {
SmilesParserParams ps;
ps.sanitize = false;
std::vector<std::string> smis = {"C[O+](C)C", "[H]/[O+]=C/Cl"};
for (const auto &smi : smis) {
std::unique_ptr<RWMol> m{SmilesToMol(smi, ps)};
REQUIRE(m);
m->updatePropertyCache(false);
MolStandardize::Uncharger uncharger;
std::unique_ptr<ROMol> outm(uncharger.uncharge(*m));
REQUIRE(outm);
INFO("failing for smiles " << smi);
CHECK(outm->getAtomWithIdx(1)->getFormalCharge() == 1);
}
}
}
TEST_CASE("asymmetric imine tautomer generation", "[tautomers]") {
SECTION("basics") {
MolStandardize::TautomerEnumerator tenum;
// clang-format off
std::vector<std::pair<std::string, unsigned>> data = {
{"C=C1NNC(=O)N1*", 2},
{"CC1=NN=C(O)N1*", 2},
{"C-C=NC", 1},
{"C-C=N", 2},
{"C-C=Nc1ccccc1", 2},
};
// clang-format on
for (const auto &pr : data) {
INFO(pr.first);
std::unique_ptr<RWMol> m(SmilesToMol(pr.first));
auto res = tenum.enumerate(*m);
CHECK(res.size() == pr.second);
}
}
}
Reference in New Issue View Git Blame Copy Permalink