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rdkit/Code/GraphMol/GenericGroups/generic_tests.cpp
tadhurst-cdd 73b4da2a44 New tests for specical query atoms and atropisomers (#7010) 
* New tests for speical query atoms and atropisomers

* fixed error, and used unique_ptrs

* Removed test that makes GraphMol depend on GenericGroups

* More to remove GraphMol dependency on GenericGroups
2024-01-11 05:54:14 +01:00

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//
// Copyright (C) 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.
//
// Tests of handling generics in substructure searching
//
#include <catch2/catch_all.hpp>
#include <tuple>
#include <utility>
#include <GraphMol/RDKitBase.h>
#include <GraphMol/SmilesParse/SmilesParse.h>
#include <GraphMol/SmilesParse/SmilesWrite.h>
#include <GraphMol/Substruct/SubstructMatch.h>
#include <GraphMol/GenericGroups/GenericGroups.h>
#include <GraphMol/FileParsers/FileParsers.h>
#include <GraphMol/MarvinParse/MarvinParser.h>
using namespace RDKit;
class _IsSubstructOf : public Catch::Matchers::MatcherBase<const ROMol &> {
ROMol const *m_mol;
SubstructMatchParameters m_ps;
unsigned m_count;
public:
_IsSubstructOf(const ROMol &m, unsigned count, SubstructMatchParameters ps)
: m_mol(&m), m_ps(std::move(ps)), m_count(count) {}
bool match(const ROMol &query) const override {
return SubstructMatch(*m_mol, query, m_ps).size() == m_count;
}
std::string describe() const override {
std::ostringstream ss;
ss << "does not have expected number of matches to "
<< MolToCXSmiles(*m_mol);
return ss.str();
}
};
static _IsSubstructOf IsSubstructOf(const ROMol &m, unsigned count,
const SubstructMatchParameters &ps) {
return _IsSubstructOf(m, count, ps);
}
TEST_CASE("edge cases", "[substructure][generics]") {
SECTION("basics") {
auto query = "O=C* |$;Foo_p$|"_smarts;
REQUIRE(query);
query->getAtomWithIdx(2)->setProp(common_properties::_QueryAtomGenericLabel,
"Foo");
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 1}, {"O=CC=C", 1}, {"O=C", 0}};
SubstructMatchParameters ps;
ps.useGenericMatchers = true;
for (const auto &pr : tests) {
SmilesParserParams smilesParms;
smilesParms.removeHs = false;
std::unique_ptr<ROMol> mol{SmilesToMol(pr.first, smilesParms)};
REQUIRE(mol);
CHECK_THAT(*query, IsSubstructOf(*mol, pr.second, ps));
}
}
}
TEST_CASE("Setting generic queries", "[substructure][generics]") {
SECTION("cxsmiles") {
auto m = "CO* |$;foo_p;ARY_p$|"_smiles;
REQUIRE(m);
auto atm = m->getAtomWithIdx(2);
CHECK(atm->hasProp(common_properties::atomLabel));
GenericGroups::setGenericQueriesFromProperties(*m);
CHECK(atm->hasProp(common_properties::_QueryAtomGenericLabel));
CHECK(atm->getProp<std::string>(
common_properties::_QueryAtomGenericLabel) == "ARY");
CHECK(!atm->hasProp(common_properties::atomLabel));
// make sure we didn't remove the other atom label
CHECK(m->getAtomWithIdx(1)->hasProp(common_properties::atomLabel));
{
auto smi = MolToCXSmiles(*m, SmilesWriteParams(),
SmilesWrite::CXSmilesFields::CX_ATOM_LABELS);
CHECK(smi == "*OC |$ARY_p;foo_p;$|");
std::unique_ptr<ROMol> m2{SmilesToMol(smi)};
REQUIRE(m2);
GenericGroups::setGenericQueriesFromProperties(*m2);
CHECK(m2->getAtomWithIdx(0)->hasProp(
common_properties::_QueryAtomGenericLabel));
}
{
auto ctab = MolToV3KMolBlock(*m);
CHECK(ctab.find("ARY") != std::string::npos);
}
}
SECTION("CTAB") {
auto m = R"CTAB(
Mrv2108 11042108512D
0 0 0 0 0 999 V3000
M V30 BEGIN CTAB
M V30 COUNTS 7 7 3 0 0
M V30 BEGIN ATOM
M V30 1 C -0.0001 0.77 0 0
M V30 2 N -1.3336 0.0001 0 0
M V30 3 C -1.3336 -1.54 0 0
M V30 4 C -0.0001 -2.31 0 0
M V30 5 C 1.3336 -1.54 0 0
M V30 6 N 1.3336 0.0001 0 0
M V30 7 C -0.0001 2.31 0 0
M V30 END ATOM
M V30 BEGIN BOND
M V30 1 2 3 4
M V30 2 1 4 5
M V30 3 2 1 2
M V30 4 1 2 3
M V30 5 1 1 6
M V30 6 2 5 6
M V30 7 1 1 7
M V30 END BOND
M V30 BEGIN SGROUP
M V30 1 SUP 0 -
M V30 ATOMS=(1 7) -
M V30 LABEL="AOX"
M V30 2 DAT 0 ATOMS=(1 6) FIELDNAME=data -
M V30 FIELDDISP=" 1.3336 0.0001 DAU ALL 0 0" -
M V30 MRV_FIELDDISP=0 FIELDDATA=value
M V30 3 SUP 0 -
M V30 ATOMS=(1 5) -
M V30 LABEL="carbon"
M V30 END SGROUP
M V30 END CTAB
M END
)CTAB"_ctab;
REQUIRE(m);
auto atm = m->getAtomWithIdx(6);
CHECK(getSubstanceGroups(*m).size() == 3);
GenericGroups::setGenericQueriesFromProperties(*m);
CHECK(atm->hasProp(common_properties::_QueryAtomGenericLabel));
CHECK(atm->getProp<std::string>(
common_properties::_QueryAtomGenericLabel) == "AOX");
CHECK(getSubstanceGroups(*m).size() == 2);
{
auto smi = MolToCXSmiles(*m, SmilesWriteParams(),
SmilesWrite::CXSmilesFields::CX_ATOM_LABELS);
CHECK(smi == "Cc1ncccn1 |$AOX_p;;;;;;$|");
std::unique_ptr<ROMol> m2{SmilesToMol(smi)};
REQUIRE(m2);
GenericGroups::setGenericQueriesFromProperties(*m2);
CHECK(m2->getAtomWithIdx(0)->hasProp(
common_properties::_QueryAtomGenericLabel));
}
{
RWMol m2(*m);
GenericGroups::convertGenericQueriesToSubstanceGroups(m2);
CHECK(getSubstanceGroups(m2).size() == getSubstanceGroups(*m).size() + 1);
CHECK(!m2.getAtomWithIdx(0)->hasProp(
common_properties::_QueryAtomGenericLabel));
}
{
auto ctab = MolToV3KMolBlock(*m);
CHECK(ctab.find("AOX") != std::string::npos);
}
}
}
namespace {
bool no_match(const ROMol &mol, const std::vector<unsigned int> &ids) {
RDUNUSED_PARAM(mol);
RDUNUSED_PARAM(ids);
return false;
}
bool always_match(const ROMol &mol, const std::vector<unsigned int> &ids) {
RDUNUSED_PARAM(mol);
RDUNUSED_PARAM(ids);
return true;
}
} // namespace
TEST_CASE("generics are compatible with extraFinalChecks",
"[substructure][generics]") {
SECTION("basics") {
auto query = "O=C*"_smarts;
REQUIRE(query);
std::vector<std::string> labels = {"Heteroaryl", "HAR"};
for (auto label : labels) {
query->getAtomWithIdx(2)->setProp(
common_properties::_QueryAtomGenericLabel, label);
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1OC1", 0}, {"O=CCC1COC1", 0}, {"O=CC1CCC2C1CNC2", 0},
{"O=Cc1cccc2c1ccnc2", 1}, {"O=Cc1ccccc1", 0}, {"O=Cc1cccnc1", 1},
};
SubstructMatchParameters ps;
ps.useGenericMatchers = true;
ps.extraFinalCheck = always_match;
for (const auto &pr : tests) {
SmilesParserParams smilesParms;
smilesParms.removeHs = false;
std::unique_ptr<ROMol> mol{SmilesToMol(pr.first, smilesParms)};
REQUIRE(mol);
CHECK_THAT(*query, IsSubstructOf(*mol, pr.second, ps));
}
ps.extraFinalCheck = no_match;
for (const auto &pr : tests) {
SmilesParserParams smilesParms;
smilesParms.removeHs = false;
std::unique_ptr<ROMol> mol{SmilesToMol(pr.first, smilesParms)};
REQUIRE(mol);
CHECK_THAT(*query, IsSubstructOf(*mol, 0, ps));
}
}
}
}
std::string getCXSmilesQuery(const std::string groupToTest) {
std::ostringstream out;
out << "*C=O |$" << groupToTest << ";;$|";
return out.str();
}
std::string getMolQuery(const std::string groupToTest,
bool supGroupFlag = false) {
std::ostringstream out;
if (!supGroupFlag) {
// pad the groupToTest with spaces to make it 3 characters long
std::string groupToTestPadded = groupToTest;
while (groupToTestPadded.length() < 3) {
groupToTestPadded += " ";
}
out << R"MOLQQQ(
Ketcher 3212315322D 1 1.00000 0.00000 0
3 2 0 0 0 0 0 0 0 0999 V2000
9.2250 -1.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
10.0910 -2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
10.9570 -1.6000 0.0000 )MOLQQQ"
<< groupToTestPadded << R"MOLQQQ( 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
2 3 1 0 0 0
M END
)MOLQQQ";
} else {
out << R"MOLQQQ(
Ketcher 3202311 72D 1 1.00000 0.00000 0
3 2 0 0 0 0 0 0 0 0999 V2000
6.3840 61.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
7.2500 61.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
8.1160 61.5000 0.0000 * 0 0 0 0 0 0 0 0 0 0 0 0
1 2 2 0 0 0
2 3 1 0 0 0
M STY 1 1 SUP
M SLB 1 1 1
M SAL 1 1 3
M SBL 1 1 2
M SMT 1 )MOLQQQ"
<< groupToTest << R"MOLQQQ(
M END
)MOLQQQ";
}
return out.str();
}
std::string getMRVQuery(const std::string groupToTest) {
std::ostringstream out;
out << R"MRVQQQ(<cml xmlns="http://www.chemaxon.com" version="ChemAxon file format v20.20.0, generated by vunknown" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd">
<MDocument>
<MChemicalStruct>
<molecule molID="m1">
<atomArray>
<atom id="a1" elementType="O" x2="-1.3336693410482567" y2="0.3850084702795158" lonePair="2"/>
<atom id="a2" elementType="C" x2="0" y2="-0.3850084702795158"/>
<atom id="a3" elementType="R" x2="1.3336693410482567" y2="0.3850084702795158" sgroupRef="sg1"/>
</atomArray>
<bondArray>
<bond id="b1" atomRefs2="a1 a2" order="2"/>
<bond id="b2" atomRefs2="a2 a3" order="1"/>
</bondArray>
<molecule molID="m2" id="sg1" role="SuperatomSgroup" title=")MRVQQQ"
<< groupToTest << R"MRVQQQ(">
<atomArray>
<atom id="a4" elementType="*" x2="1.3336693410482567" y2="0.3850084702795158" sgroupAttachmentPoint="1"/>
</atomArray>
<AttachmentPointArray>
<attachmentPoint atom="a4" order="1" bond="b2"/>
</AttachmentPointArray>
</molecule>
</molecule>
</MChemicalStruct>
<MElectronContainer occupation="0 0" radical="0" id="o1">
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
<MElectronContainer occupation="0 0" radical="0" id="o2">
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
<MElectron atomRefs="m1.a1" difLoc="0.0 0.0 0.0"/>
</MElectronContainer>
</MDocument>
</cml>
)MRVQQQ";
return out.str();
}
void runTest(RWMol *query,
std::vector<std::pair<std::string, unsigned>> &tests) {
GenericGroups::setGenericQueriesFromProperties(*query, true, true);
SubstructMatchParameters ps;
ps.useGenericMatchers = true;
ps.extraFinalCheck = always_match;
for (const auto &pr : tests) {
SmilesParserParams smilesParms;
smilesParms.removeHs = false;
std::unique_ptr<ROMol> mol{SmilesToMol(pr.first, smilesParms)};
REQUIRE(mol);
CHECK_THAT(*query, IsSubstructOf(*mol, pr.second, ps));
}
ps.extraFinalCheck = no_match;
for (const auto &pr : tests) {
SmilesParserParams smilesParms;
smilesParms.removeHs = false;
std::unique_ptr<ROMol> mol{SmilesToMol(pr.first, smilesParms)};
REQUIRE(mol);
CHECK_THAT(*query, IsSubstructOf(*mol, 0, ps));
}
}
void runCxsmilesTest(const std::string groupToTest,
std::vector<std::pair<std::string, unsigned>> &tests,
bool manualInsertOfGroupFlag = false) {
std::unique_ptr<RWMol> query;
if (!manualInsertOfGroupFlag) {
std::string queryString = getCXSmilesQuery(groupToTest);
query = std::unique_ptr<RWMol>(SmartsToMol(queryString));
} else {
query = std::unique_ptr<RWMol>(SmartsToMol("*C=O |$;;$|"));
query->getAtomWithIdx(0)->setProp(RDKit::common_properties::atomLabel,
groupToTest);
}
runTest(query.get(), tests);
}
void runMolTest(const std::string groupToTest,
std::vector<std::pair<std::string, unsigned>> &tests,
bool supGroupFlag) {
std::string queryString = getMolQuery(groupToTest, supGroupFlag);
auto query =
std::unique_ptr<RWMol>(MolBlockToMol(queryString, false, false, false));
runTest(query.get(), tests);
}
void runMRVTest(const std::string groupToTest,
std::vector<std::pair<std::string, unsigned>> &tests) {
std::string queryString = getMRVQuery(groupToTest);
auto query = std::unique_ptr<RWMol>(MrvBlockToMol(queryString, false, false));
runTest(query.get(), tests);
}
void runTest(const std::string groupToTest,
std::vector<std::pair<std::string, unsigned>> &tests) {
runCxsmilesTest(groupToTest, tests, false);
runCxsmilesTest(groupToTest, tests, true);
runMolTest(groupToTest, tests, true);
if (groupToTest.size() <= 3) {
runMolTest(groupToTest, tests, false);
}
runMolTest(groupToTest, tests, true);
runMRVTest(groupToTest, tests);
}
TEST_CASE("alkyl", "[substructure][generics]") {
SECTION("Basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 1}, {"O=CC=C", 0}, {"O=CCC=C", 0},
{"O=CCO", 0}, {"O=CC", 1}, {"O=CC[H]", 1},
{"O=C[H]", 0}, {"O=CC.CC(C=O)C", 2}, {"O=CCC1CC1", 0}};
runTest("Alkyl", tests);
runTest("ALK", tests);
}
}
TEST_CASE("alkyl or h", "[substructure][generics]") {
SECTION("Basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 1}, {"O=CC=C", 0}, {"O=CCC=C", 0},
{"O=CCO", 0}, {"O=CC", 1}, {"O=CC[H]", 1},
{"O=C[H]", 1}, {"O=CC.CC(C=O)C", 2}, {"O=CCC1CC1", 0}};
runTest("AlkylH", tests);
runTest("ALH", tests);
}
}
TEST_CASE("carboacyclic", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CC1", 0}, {"O=CCCCC1CCC1", 0},
{"O=CCCCC", 1}, {"O=CC([H])([H])([H])", 1},
{"O=CCCCO", 0}, {"O=C[H]", 0},
};
runTest("Carboacyclic", tests);
runTest("ABC", tests);
}
}
TEST_CASE("carboacyclic or h", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CC1", 0}, {"O=CCCCC1CCC1", 0},
{"O=CCCCC", 1}, {"O=CC([H])([H])([H])", 1},
{"O=CCCCO", 0}, {"O=C[H]", 1},
};
runTest("CarboacyclicH", tests);
runTest("ABH", tests);
}
}
TEST_CASE("acyclic", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CC1", 0}, {"O=CCCCC1CCC1", 0}, {"O=CCCCC", 1},
{"O=CCCCO", 1}, {"O=C[H]", 0},
};
runTest("Acyclic", tests);
runTest("ACY", tests);
}
}
TEST_CASE("acyclic or h", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CC1", 0}, {"O=CCCCC1CCC1", 0}, {"O=CCCCC", 1},
{"O=CCCCO", 1}, {"O=C[H]", 1},
};
runTest("AcyclicH", tests);
runTest("ACH", tests);
}
}
TEST_CASE("Alkenyl", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0}, {"O=CC=C", 1}, {"O=CCC=C", 1}, {"O=CCC#C", 0},
{"O=CC=N", 0}, {"O=CC=C[H]", 1}, {"O=CCC1CC=C1", 0}, {"O=C[H]", 0}};
runTest("Alkenyl", tests);
runTest("AEL", tests);
}
}
TEST_CASE("Alkenyl or h", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0}, {"O=CC=C", 1}, {"O=CCC=C", 1}, {"O=CCC#C", 0},
{"O=CC=N", 0}, {"O=CC=C[H]", 1}, {"O=CCC1CC=C1", 0}, {"O=C[H]", 1}};
runTest("AlkenylH", tests);
runTest("AEH", tests);
}
}
TEST_CASE("Alkynyl", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0}, {"O=CC#C", 1}, {"O=CCC#C", 1},
{"O=CCC=C", 0}, {"O=CC#N", 0}, {"O=CC#C[H]", 1},
{"O=CCC1CC#C1", 0}, {"O=C([H])[H]", 0}};
runTest("Alkynyl", tests);
runTest("AYL", tests);
}
}
TEST_CASE("Alkynyl or h", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0}, {"O=CC#C", 1}, {"O=CCC#C", 1},
{"O=CCC=C", 0}, {"O=CC#N", 0}, {"O=CC#C[H]", 1},
{"O=CCC1CC#C1", 0}, {"O=C([H])[H]", 2}};
runTest("AlkynylH", tests);
runTest("AYH", tests);
}
}
TEST_CASE("Heteroacyclic", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1OC1", 0}, {"O=CCCCC1CCC1", 0}, {"O=CCCCC", 0},
{"O=CCCCO", 1}, {"O=C[H]", 0},
};
runTest("Heteroacyclic", tests);
runTest("AHC", tests);
}
}
TEST_CASE("Heteroacyclic or h", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1OC1", 0}, {"O=CCCCC1CCC1", 0}, {"O=CCCCC", 0},
{"O=CCCCO", 1}, {"O=C[H]", 1},
};
runTest("HeteroacyclicH", tests);
runTest("AHH", tests);
}
}
TEST_CASE("alkoxy", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0}, {"O=COC", 1}, {"O=COC=C", 0},
{"O=COC=C", 0}, {"O=COCO", 0}, {"O=CO", 0},
{"O=CO[H]", 0}, {"O=COC1CC1", 0}, {"O=C([H])[H]", 0}};
runTest("Alkoxy", tests);
runTest("AOX", tests);
}
}
TEST_CASE("alkoxy or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0}, {"O=COC", 1}, {"O=COC=C", 0},
{"O=COC=C", 0}, {"O=COCO", 0}, {"O=CO", 0},
{"O=CO[H]", 0}, {"O=COC1CC1", 0}, {"O=C([H])[H]", 2}};
runTest("AlkoxyH", tests);
runTest("AOH", tests);
}
}
TEST_CASE("carboaryl", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CCCCC1", 0}, {"O=Cc1ccccc1", 1},
{"O=CC1=CC=CC2=C1CCCC2", 0}, {"O=Cc1cccnc1", 0},
{"O=CC1=CC=CC2=C1CCNC2", 0}, {"O=C([H])[H]", 0}};
runTest("Carboaryl", tests);
runTest("ARY", tests);
}
}
TEST_CASE("carboaryl or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CCCCC1", 0}, {"O=Cc1ccccc1", 1},
{"O=CC1=CC=CC2=C1CCCC2", 0}, {"O=Cc1cccnc1", 0},
{"O=CC1=CC=CC2=C1CCNC2", 0}, {"O=C([H])[H]", 2}};
runTest("CarboarylH", tests);
runTest("ARH", tests);
}
}
TEST_CASE("cycloalkyl", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0}, {"O=CC1CC1", 1},
{"O=CC1C(O)C1", 1}, {"O=CCC1CC1", 0},
{"O=CC1C=C1", 0}, {"O=CC1OC1", 0},
{"O=CC1CC(=O)C1", 1}, {"O=CC1CC2CCC1CC2", 1},
{"O=CC1CC2CCC1NC2", 0}, {"O=CC1CCCC2CC=CCC12", 0},
{"O=C([H])[H]", 0}};
runTest("Carbocycloalkyl", tests);
runTest("CAL", tests);
}
}
TEST_CASE("cycloalkyl or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0}, {"O=CC1CC1", 1},
{"O=CC1C(O)C1", 1}, {"O=CCC1CC1", 0},
{"O=CC1C=C1", 0}, {"O=CC1OC1", 0},
{"O=CC1CC(=O)C1", 1}, {"O=CC1CC2CCC1CC2", 1},
{"O=CC1CC2CCC1NC2", 0}, {"O=CC1CCCC2CC=CCC12", 0},
{"O=C([H])[H]", 2}};
runTest("CarbocycloalkylH", tests);
runTest("CAH", tests);
}
}
TEST_CASE("carbocyclic", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CCCCC1", 1}, {"O=Cc1ccccc1", 1},
{"O=Cc1ccc(O)cc1", 1}, {"O=CC1=CC=CC2=C1CCCC2", 1},
{"O=Cc1cccnc1", 0}, {"O=CC1=CC=CC2=C1CCNC2", 0},
{"O=C([H])[H]", 0},
};
runTest("Carbocyclic", tests);
runTest("CBC", tests);
}
}
TEST_CASE("carbocyclic or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CCCCC1", 1}, {"O=Cc1ccccc1", 1},
{"O=Cc1ccc(O)cc1", 1}, {"O=CC1=CC=CC2=C1CCCC2", 1},
{"O=Cc1cccnc1", 0}, {"O=CC1=CC=CC2=C1CCNC2", 0},
{"O=C([H])[H]", 2},
};
runTest("CarbocyclicH", tests);
runTest("CBH", tests);
}
}
TEST_CASE("cycloalkenyl", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0},
{"O=Cc1ccccc1", 1},
{"O=CC1CC=CCC1", 1},
{"O=CC1CC2CCC1CC2", 0},
{"O=CC1CC2CCC1C=C2", 0}, // <- one of the SSSR rings doesn't match
{"O=CC1CC2C=CC1NC2", 0},
{"O=CC1CCCC2=C1CCCC2", 1},
{"O=CC1CC=CC2C1C=CC1CCC=CC21", 1},
{"O=CC1CC=CC2C1C=CC1CNC=CC21", 0},
{"O=C([H])[H]", 0},
};
runTest("Carbocycloalkenyl", tests);
runTest("CEL", tests);
}
}
TEST_CASE("cycloalkenyl or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCC", 0},
{"O=Cc1ccccc1", 1},
{"O=CC1CC=CCC1", 1},
{"O=CC1CC2CCC1CC2", 0},
{"O=CC1CC2CCC1C=C2", 0}, // <- one of the SSSR
// rings doesn't match
{"O=CC1CC2C=CC1NC2", 0},
{"O=CC1CCCC2=C1CCCC2", 1},
{"O=CC1CC=CC2C1C=CC1CCC=CC21", 1},
{"O=CC1CC=CC2C1C=CC1CNC=CC21", 0},
{"O=C([H])[H]", 2},
};
runTest("CarbocycloalkenylH", tests);
runTest("CEH", tests);
}
}
TEST_CASE("heterocyclic", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1OC1", 1}, {"O=CC1CC1", 0}, {"O=CCC1COC1", 0},
{"O=CC1CCC2C1CNC2", 1}, {"O=Cc1ccccc1", 0}, {"O=Cc1cccnc1", 1},
{"O=C([H])[H]", 0},
};
runTest("Heterocyclic", tests);
runTest("CHC", tests);
}
}
TEST_CASE("heterocyclic or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1OC1", 1}, {"O=CC1CC1", 0}, {"O=CCC1COC1", 0},
{"O=CC1CCC2C1CNC2", 1}, {"O=Cc1ccccc1", 0}, {"O=Cc1cccnc1", 1},
{"O=C([H])[H]", 2},
};
runTest("HeterocyclicH", tests);
runTest("CHH", tests);
}
}
TEST_CASE("no carbon ring", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CN1NC1", 0}, {"O=CN1NN1", 1}, {"O=CCN1NNN1", 0},
{"O=CN1NNNN2N1N2", 1}, {"O=CN1NNNN2N1C2", 0}, {"O=CNNN", 0},
{"O=C1NNN1", 0}, {"O=C([H])[H]", 0},
};
runTest("NoCarbonRing", tests);
runTest("CXX", tests);
}
}
TEST_CASE("no carbon ring or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CN1NC1", 0}, {"O=CN1NN1", 1}, {"O=CCN1NNN1", 0},
{"O=CN1NNNN2N1N2", 1}, {"O=CN1NNNN2N1C2", 0}, {"O=CNNN", 0},
{"O=C1NNN1", 0}, {"O=C([H])[H]", 2},
};
runTest("NoCarbonRingH", tests);
runTest("CXH", tests);
}
}
TEST_CASE("cyclic", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CCC1", 1}, {"O=C1CCCC1", 0}, {"O=CCC1CCC1", 0},
{"O=CC1CNC1", 1}, {"O=Cc1ccccc1", 1}, {"O=CC1CC2C1C2", 1},
{"O=CC1CC2CCC1CC2", 1}, {"O=C([H])[H]", 0},
};
runTest("Cyclic", tests);
runTest("CYC", tests);
}
}
TEST_CASE("cyclic or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CCC1", 1}, {"O=C1CCCC1", 0}, {"O=CCC1CCC1", 0},
{"O=CC1CNC1", 1}, {"O=Cc1ccccc1", 1}, {"O=CC1CC2C1C2", 1},
{"O=CC1CC2CCC1CC2", 1}, {"O=C([H])[H]", 2},
};
runTest("CyclicH", tests);
runTest("CYH", tests);
}
}
TEST_CASE("heteroaryl", "[substructure][generics]") {
SECTION("basics") {
std::string query = "*C=O |$HAH;;$|";
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1OC1", 0}, {"O=CCC1COC1", 0}, {"O=CC1CCC2C1CNC2", 0},
{"O=Cc1cccc2c1ccnc2", 1}, {"O=Cc1ccccc1", 0}, {"O=Cc1cccnc1", 1},
{"O=C([H])[H]", 0},
};
runTest("Heteroaryl", tests);
runTest("HAR", tests);
}
}
TEST_CASE("heteroaryl or H", "[substructure][generics]") {
SECTION("basics") {
std::string query = "*C=O |$HAH;;$|";
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1OC1", 0}, {"O=CCC1COC1", 0}, {"O=CC1CCC2C1CNC2", 0},
{"O=Cc1cccc2c1ccnc2", 1}, {"O=Cc1ccccc1", 0}, {"O=Cc1cccnc1", 1},
{"O=C([H])[H]", 2},
};
runTest("HeteroarylH", tests);
runTest("HAH", tests);
}
}
TEST_CASE("group", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CCC1", 1}, {"O=CCCCC", 1}, {"O=CCC1CCC1", 1},
{"O=CC1CNC1", 1}, {"O=Cc1ccccc1", 1}, {"O=CC1CC2C1C2", 1},
{"O=CC1CC2CCC1CC2", 1}, {"O=C([H])[H]", 0},
};
runTest("Group", tests);
runTest("G", tests);
}
}
TEST_CASE("group or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CCC1", 1}, {"O=CCCCC", 1}, {"O=CCC1CCC1", 1},
{"O=CC1CNC1", 1}, {"O=Cc1ccccc1", 1}, {"O=CC1CC2C1C2", 1},
{"O=CC1CC2CCC1CC2", 1}, {"O=C([H])[H]", 2},
};
runTest("GroupH", tests);
runTest("GH", tests);
}
}
TEST_CASE("group with ring", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CCCCC", 0}, {"O=CCC1CCC1", 1}, {"O=CC1CNC1", 1},
{"O=Cc1ccccc1", 1}, {"O=CC1CC2C1C2", 1}, {"O=CC1CC2CCC1CC2", 1},
{"O=C([H])[H]", 0},
};
runTest("Group*", tests);
runTest("G*", tests);
}
}
TEST_CASE("group with ring or H", "[substructure][generics]") {
SECTION("basics") {
std::vector<std::pair<std::string, unsigned>> tests = {
{"O=CC1CCC1", 1}, {"O=CCCCC", 0}, {"O=CCC1CCC1", 1},
{"O=CC1CNC1", 1}, {"O=Cc1ccccc1", 1}, {"O=CC1CC2C1C2", 1},
{"O=CC1CC2CCC1CC2", 1}, {"O=C([H])[H]", 2},
};
runTest("GroupH*", tests);
runTest("GH*", tests);
}
}
TEST_CASE("from mol blocks using atom labels") {
SECTION("basics") {
auto qry = R"CTAB(
Mrv2211 08032317212D
0 0 0 0 0 999 V3000
M V30 BEGIN CTAB
M V30 COUNTS 2 1 0 0 0
M V30 BEGIN ATOM
M V30 1 C -6.5833 1.9167 0 0
M V30 2 ARY -5.2497 2.6867 0 0
M V30 END ATOM
M V30 BEGIN BOND
M V30 1 1 1 2
M V30 END BOND
M V30 END CTAB
M END
)CTAB"_ctab;
REQUIRE(qry);
SubstructMatchParameters ps;
ps.useGenericMatchers = true;
auto m1 = "CC"_smiles;
REQUIRE(m1);
auto m2 = "Cc1ccccc1"_smiles;
REQUIRE(m2);
CHECK(SubstructMatch(*m1, *qry, ps).empty());
CHECK(SubstructMatch(*m2, *qry, ps).empty());
GenericGroups::setGenericQueriesFromProperties(*qry, true);
CHECK(SubstructMatch(*m1, *qry, ps).empty());
CHECK(SubstructMatch(*m2, *qry, ps).size() == 1);
}
}
void testGenericQueries() {
BOOST_LOG(rdInfoLog) << "-----------------------\n Testing generic queries: "
"Set GenericQueriesFromProperties"
<< std::endl;
auto query = R"CTAB(alkquery.mol
Generated by WebMolKit
0 0 0 0 0 999 V3000
M V30 BEGIN CTAB
M V30 COUNTS 2 1 1 0 1
M V30 BEGIN ATOM
M V30 1 O 7.4214 -9.6318 0.0000 0
M V30 2 * 8.5430 -10.2809 0.0000 0
M V30 END ATOM
M V30 BEGIN BOND
M V30 1 1 1 2
M V30 END BOND
M V30 BEGIN SGROUP
M V30 1 SUP 0 LABEL=ALK ATOMS=(1 2)
M V30 END SGROUP
M V30 END CTAB
M END)CTAB"_ctab;
TEST_ASSERT(query);
std::string target_smi{"c1c(OF)cccc1"};
std::unique_ptr<RWMol> t{SmilesToMol(target_smi)};
TEST_ASSERT(t);
MolOps::AdjustQueryParameters params;
auto m = new RWMol(*query);
TEST_ASSERT(m);
MolOps::adjustQueryProperties(*m, &params);
SubstructMatchParameters params_match;
params_match.useQueryQueryMatches = true;
params_match.useGenericMatchers = true;
params_match.maxMatches = 1;
auto matchVect = SubstructMatch(*t, *m, params_match);
TEST_ASSERT(matchVect.size() == 1);
delete m;
m = new RWMol(*query);
GenericGroups::adjustQueryPropertiesWithGenericGroups(*m, &params);
matchVect = SubstructMatch(*t, *m, params_match);
TEST_ASSERT(matchVect.size() == 0);
delete m;
m = new RWMol(*query);
GenericGroups::adjustQueryPropertiesWithGenericGroups(*m);
matchVect = SubstructMatch(*t, *m, params_match);
TEST_ASSERT(matchVect.size() == 0);
delete m;
}
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