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* run clang-format-18 across Code/*.cpp and Code/*.h * run clang-format-18 across External
235 lines
10 KiB
C++
235 lines
10 KiB
C++
//
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// Copyright (C) 2023 Novartis Biomedical Research
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//
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// @@ All Rights Reserved @@
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// This file is part of the RDKit.
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// The contents are covered by the terms of the BSD license
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// which is included in the file license.txt, found at the root
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// of the RDKit source tree.
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//
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#ifndef RD_MOLSTANDARDIZE_PIPELINE_H
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#define RD_MOLSTANDARDIZE_PIPELINE_H
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#include <RDGeneral/export.h>
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#include <GraphMol/RWMol.h>
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#include <memory>
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#include <string>
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#include <utility>
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#include <vector>
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namespace RDKit {
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namespace MolStandardize {
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struct RDKIT_MOLSTANDARDIZE_EXPORT PipelineOptions {
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// parsing
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bool strictParsing{false};
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// validation
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bool reportAllFailures{true};
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bool allowEmptyMolecules{false};
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bool allowEnhancedStereo{false};
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bool allowAromaticBondType{false};
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bool allowDativeBondType{false};
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double is2DZeroThreshold{1e-3};
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double atomClashLimit{0.03};
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double minMedianBondLength{1e-3};
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double bondLengthLimit{100.};
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bool allowLongBondsInRings{true};
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bool allowAtomBondClashExemption{true};
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// cleanup/standardization
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// metal disconnector options
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std::string metalNof{"[Li,Na,K,Rb,Cs,Fr]~[#7,#8,F]"};
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std::string metalNon{};
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// normalizer options
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std::string normalizerData{
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"// Name\tSMIRKS\n"
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"Nitro to N+(O-)=O\t[N,P,As,Sb;X3:1](=[O,S,Se,Te:2])=[O,S,Se,Te:3]>>[*+1:1]([*-1:2])=[*:3]\n"
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"Sulfone to S(=O)(=O)\t[S+2:1]([O-:2])([O-:3])>>[S+0:1](=[O-0:2])(=[O-0:3])\n"
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"Pyridine oxide to n+O-\t[nH0+0:1]=[OH0+0:2]>>[n+:1][O-:2]\n"
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"Azide to N=N+=N-\t[*:1][N:2]=[N:3]#[N:4]>>[*:1][N:2]=[N+:3]=[N-:4]\n"
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"Diazo/azo to =N+=N-\t[*:1]=[N:2]#[N:3]>>[*:1]=[N+:2]=[N-:3]\n"
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// Note: the sulfoxide transformation by default included in the
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// Normalizer configuration was removed Note: the transformation below was
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// ported from STRUCHK and it's not part of the default Normalizer
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// configuration
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"[SH](=O)(=O) to S(=O)O\t[c,C,N,O,F,Cl,Br,I:1][SH+0:2](=[O:3])=[O:4]>>[*:1][*:2]([*:3])=[*:4]\n"
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// Note: the two transformations below replace the default Phosphate
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// normalization in order to ensure that, if an O is available, the double
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// bond is placed between P and O
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"Phosphate to P(O-)=O\t[O-:1][P+;D4:2][O,S,Se,Te;-1:3]>>[O+0:1]=[P+0;D5:2][*-1:3]\n"
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"Generalized phosphate to P(X-)=Y\t[S,Se,Te;-1:1][P+;D4:2][S,Se,Te;-1:3]>>[*+0:1]=[P+0;D5:2][*-1:3]\n"
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"C/S+N to C/S=N+\t[C,S&!$([S+]-[O-]);X3+1:1]([NX3:2])[NX3!H0:3]>>[*+0:1]([N:2])=[N+:3]\n"
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"P+N to P=N+\t[P;X4+1:1]([NX3:2])[NX3!H0:3]>>[*+0:1]([N:2])=[N+:3]\n"
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"Recombine 1,3-separated charges\t[N,P,As,Sb,O,S,Se,Te;-1:1]-[A+0:2]=[N,P,As,Sb,O,S,Se,Te;+1:3]>>[*-0:1]=[*:2]-[*+0:3]\n"
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"Recombine 1,3-separated charges\t[n,o,p,s;-1:1]:[a:2]=[N,O,P,S;+1:3]>>[*-0:1]:[*:2]-[*+0:3]\n"
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"Recombine 1,3-separated charges\t[N,O,P,S;-1:1]-[a+0:2]:[n,o,p,s;+1:3]>>[*-0:1]=[*:2]:[*+0:3]\n"
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"Recombine 1,5-separated charges\t[N,P,As,Sb,O,S,Se,Te;-1:1]-[A+0:2]=[A:3]-[A:4]=[N,P,As,Sb,O,S,Se,Te;+1:5]>>[*-0:1]=[*:2]-[*:3]=[*:4]-[*+0:5]\n"
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"Recombine 1,5-separated charges\t[n,o,p,s;-1:1]:[a:2]:[a:3]:[c:4]=[N,O,P,S;+1:5]>>[*-0:1]:[*:2]:[*:3]:[c:4]-[*+0:5]\n"
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"Recombine 1,5-separated charges\t[N,O,P,S;-1:1]-[c:2]:[a:3]:[a:4]:[n,o,p,s;+1:5]>>[*-0:1]=[c:2]:[*:3]:[*:4]:[*+0:5]\n"
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// Note: four transformations were added to the normalization of aliphatic
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// conjug cations in order to favor the positioning of new double bonds
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// within rings
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"Normalize 1,3 conjugated cation\t[N;+0!H0:1]@-[A:2]=[N!$(*~[N,O,P,S;-1]),O;+1H0:3]>>[*+1:1]=[*:2]-[*+0:3]\n"
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"Normalize 1,5 conjugated cation\t[N;+0!H0:1]@-[A:2]=[A:3]@-[A:4]=[N!$(*~[N,O,P,S;-1]),O;+1H0:5]>>[*+1:1]=[*:2]-[*:3]=[*:4]-[*+0:5]\n"
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"Normalize 1,3 conjugated cation\t[N,O!$(*N);+0!H0:1]-[A:2]=[N!$(*~[N,O,P,S;-1]),O;+1H0:3]>>[*+1:1]=[*:2]-[*+0:3]\n"
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"Normalize 1,3 conjugated cation\t[n;+0!H0:1]:[c:2]=[N!$(*~[N,O,P,S;-1]),O;+1H0:3]>>[*+1:1]:[*:2]-[*+0:3]\n"
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"Normalize 1,5 conjugated cation\t[N;+0!H0:1]@-[A:2]=[A:3]-[A:4]=[N!$(*~[N,O,P,S;-1]),O;+1H0:5]>>[*+1:1]=[*:2]-[*:3]=[*:4]-[*+0:5]\n"
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"Normalize 1,5 conjugated cation\t[N,O!$(*N);+0!H0:1]-[A:2]=[A:3]@-[A:4]=[N!$(*~[N,O,P,S;-1]),O;+1H0:5]>>[*+1:1]=[*:2]-[*:3]=[*:4]-[*+0:5]\n"
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"Normalize 1,5 conjugated cation\t[N,O!$(*N);+0!H0:1]-[A:2]=[A:3]-[A:4]=[N!$(*~[N,O,P,S;-1]),O;+1H0:5]>>[*+1:1]=[*:2]-[*:3]=[*:4]-[*+0:5]\n"
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"Normalize 1,5 conjugated cation\t[n;+0!H0:1]:[a:2]:[a:3]:[c:4]=[N!$(*~[N,O,P,S;-1]),O;+1H0:5]>>[n+1:1]:[*:2]:[*:3]:[*:4]-[*+0:5]\n"
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"Charge normalization\t[F,Cl,Br,I,At;-1:1]=[O:2]>>[*-0:1][O-:2]\n"
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"Charge recombination\t[N,P,As,Sb;-1:1]=[C+;v3:2]>>[*+0:1]#[C+0:2]\n"};
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unsigned int normalizerMaxRestarts{200};
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double scaledMedianBondLength{1.};
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// serialization
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bool outputV2000{false};
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};
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enum RDKIT_MOLSTANDARDIZE_EXPORT PipelineStatus {
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NO_EVENT = 0,
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INPUT_ERROR = (1 << 0),
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PREPARE_FOR_VALIDATION_ERROR = (1 << 1),
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FEATURES_VALIDATION_ERROR = (1 << 2),
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BASIC_VALIDATION_ERROR = (1 << 3),
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IS2D_VALIDATION_ERROR = (1 << 4),
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LAYOUT2D_VALIDATION_ERROR = (1 << 5),
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STEREO_VALIDATION_ERROR = (1 << 6),
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VALIDATION_ERROR = (FEATURES_VALIDATION_ERROR | BASIC_VALIDATION_ERROR |
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IS2D_VALIDATION_ERROR | LAYOUT2D_VALIDATION_ERROR |
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STEREO_VALIDATION_ERROR),
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PREPARE_FOR_STANDARDIZATION_ERROR = (1 << 7),
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METAL_STANDARDIZATION_ERROR = (1 << 8),
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NORMALIZER_STANDARDIZATION_ERROR = (1 << 9),
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FRAGMENT_STANDARDIZATION_ERROR = (1 << 10),
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CHARGE_STANDARDIZATION_ERROR = (1 << 11),
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STANDARDIZATION_ERROR =
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(METAL_STANDARDIZATION_ERROR | NORMALIZER_STANDARDIZATION_ERROR |
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FRAGMENT_STANDARDIZATION_ERROR | CHARGE_STANDARDIZATION_ERROR),
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OUTPUT_ERROR = (1 << 12),
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PIPELINE_ERROR = (INPUT_ERROR | PREPARE_FOR_VALIDATION_ERROR |
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VALIDATION_ERROR | PREPARE_FOR_STANDARDIZATION_ERROR |
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STANDARDIZATION_ERROR | OUTPUT_ERROR),
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METALS_DISCONNECTED = (1 << 23),
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NORMALIZATION_APPLIED = (1 << 24),
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FRAGMENTS_REMOVED = (1 << 25),
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PROTONATION_CHANGED = (1 << 26),
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STRUCTURE_MODIFICATION = (METALS_DISCONNECTED | NORMALIZATION_APPLIED |
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FRAGMENTS_REMOVED | PROTONATION_CHANGED)
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};
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enum class RDKIT_MOLSTANDARDIZE_EXPORT PipelineStage : std::uint32_t {
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NOT_STARTED = 0,
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PARSING_INPUT,
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PREPARE_FOR_VALIDATION,
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VALIDATION,
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PREPARE_FOR_STANDARDIZATION,
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STANDARDIZATION,
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REAPPLY_WEDGING,
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CLEANUP_2D,
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MAKE_PARENT,
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SERIALIZING_OUTPUT,
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COMPLETED
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};
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struct RDKIT_MOLSTANDARDIZE_EXPORT PipelineLogEntry {
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PipelineStatus status;
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std::string detail;
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};
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using PipelineLog = std::vector<PipelineLogEntry>;
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struct RDKIT_MOLSTANDARDIZE_EXPORT PipelineResult {
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PipelineStatus status;
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std::uint32_t stage;
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PipelineLog log;
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std::string inputMolData;
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std::string outputMolData;
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std::string parentMolData;
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void append(PipelineStatus newStatus, const std::string &info);
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};
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using RWMOL_SPTR_PAIR = std::pair<RWMOL_SPTR, RWMOL_SPTR>;
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namespace Operations {
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RDKIT_MOLSTANDARDIZE_EXPORT RWMOL_SPTR prepareForValidation(
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RWMOL_SPTR mol, PipelineResult &result, const PipelineOptions &options);
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RDKIT_MOLSTANDARDIZE_EXPORT RWMOL_SPTR validate(RWMOL_SPTR mol,
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PipelineResult &result,
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const PipelineOptions &options);
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RDKIT_MOLSTANDARDIZE_EXPORT RWMOL_SPTR prepareForStandardization(
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RWMOL_SPTR mol, PipelineResult &result, const PipelineOptions &options);
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RDKIT_MOLSTANDARDIZE_EXPORT RWMOL_SPTR standardize(
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RWMOL_SPTR mol, PipelineResult &result, const PipelineOptions &options);
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RDKIT_MOLSTANDARDIZE_EXPORT RWMOL_SPTR reapplyWedging(
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RWMOL_SPTR mol, PipelineResult &result, const PipelineOptions &options);
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RDKIT_MOLSTANDARDIZE_EXPORT RWMOL_SPTR cleanup2D(
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RWMOL_SPTR mol, PipelineResult &result, const PipelineOptions &options);
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RDKIT_MOLSTANDARDIZE_EXPORT RWMOL_SPTR_PAIR makeParent(
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RWMOL_SPTR mol, PipelineResult &result, const PipelineOptions &options);
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RDKIT_MOLSTANDARDIZE_EXPORT RWMOL_SPTR parse(const std::string &molblock,
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PipelineResult &result,
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const PipelineOptions &options);
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RDKIT_MOLSTANDARDIZE_EXPORT void serialize(RWMOL_SPTR_PAIR output,
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PipelineResult &result,
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const PipelineOptions &options);
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using ParseOperation = decltype(&parse);
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using SerializeOperation = decltype(&serialize);
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using Operation = decltype(&prepareForValidation);
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using ParentOperation = decltype(&makeParent);
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using PipelineVector = std::vector<std::pair<std::uint32_t, Operation>>;
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const PipelineVector validationSteps{
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// input sanitization and cleanup
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{static_cast<uint32_t>(PipelineStage::PREPARE_FOR_VALIDATION),
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&prepareForValidation},
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// validate the structure
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{static_cast<uint32_t>(PipelineStage::VALIDATION), &validate}};
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const PipelineVector standardizationSteps{
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{static_cast<uint32_t>(PipelineStage::PREPARE_FOR_STANDARDIZATION),
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&prepareForStandardization},
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{static_cast<uint32_t>(PipelineStage::STANDARDIZATION), &standardize},
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{static_cast<uint32_t>(PipelineStage::REAPPLY_WEDGING), &reapplyWedging},
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{static_cast<uint32_t>(PipelineStage::CLEANUP_2D), &cleanup2D}};
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} // namespace Operations
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class RDKIT_MOLSTANDARDIZE_EXPORT Pipeline {
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private:
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PipelineOptions options;
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Operations::ParseOperation parse = Operations::parse;
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Operations::SerializeOperation serialize = Operations::serialize;
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Operations::PipelineVector validationSteps = Operations::validationSteps;
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Operations::PipelineVector standardizationSteps =
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Operations::standardizationSteps;
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Operations::ParentOperation makeParent = Operations::makeParent;
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public:
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Pipeline() = default;
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explicit Pipeline(const PipelineOptions &o) : options(o) {};
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~Pipeline() = default;
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PipelineResult run(const std::string &molblock) const;
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void setValidationSteps(const Operations::PipelineVector &steps) {
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validationSteps = steps;
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}
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void setStandardizationSteps(const Operations::PipelineVector &steps) {
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standardizationSteps = steps;
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}
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void setMakeParent(Operations::ParentOperation op) { makeParent = op; }
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void setParse(Operations::ParseOperation op) { parse = op; }
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void setSerialize(Operations::SerializeOperation op) { serialize = op; }
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private:
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};
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} // namespace MolStandardize
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} // namespace RDKit
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#endif
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