RDKit
Open-source cheminformatics and machine learning.
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TautomerQuery.h
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1//
2// Created by Gareth Jones on 5/7/2020.
3//
4// Copyright 2020-2022 Schrodinger, Inc and other RDKit contributors
5// @@ All Rights Reserved @@
6// This file is part of the RDKit.
7// The contents are covered by the terms of the BSD license
8// which is included in the file license.txt, found at the root
9// of the RDKit source tree.
10
11#include <RDGeneral/export.h>
12
13#ifndef RDKIT_TAUTOMERQUERY_H
14#define RDKIT_TAUTOMERQUERY_H
15
16#include <GraphMol/ROMol.h>
17#include <GraphMol/MolPickler.h>
18#include <vector>
21
22#ifdef RDK_USE_BOOST_SERIALIZATION
24#include <boost/serialization/vector.hpp>
25#include <boost/serialization/shared_ptr.hpp>
26#include <boost/serialization/split_member.hpp>
28#endif
29
30namespace RDKit {
31
32class RWMol;
33
35
37 private:
38 // Tautomers of the query
39 std::vector<ROMOL_SPTR> d_tautomers;
40 // Template query for substructure search
41 std::unique_ptr<const ROMol> d_templateMolecule;
42 // Tautomeric bonds and atoms
43 std::vector<size_t> d_modifiedAtoms;
44 std::vector<size_t> d_modifiedBonds;
45
46 // tests if a match to the template matches a specific tautomer
47 bool matchTautomer(const ROMol &mol, const ROMol &tautomer,
48 const std::vector<unsigned int> &match,
49 const SubstructMatchParameters &params) const;
50
51 public:
52 TautomerQuery(std::vector<ROMOL_SPTR> tautomers,
53 const ROMol *const templateMolecule,
54 std::vector<size_t> modifiedAtoms,
55 std::vector<size_t> modifiedBonds);
56
57 //! Copy constructor performs a deep copy
59 : d_templateMolecule(other.d_templateMolecule
60 ? new ROMol(*other.d_templateMolecule)
61 : nullptr),
62 d_modifiedAtoms(other.d_modifiedAtoms),
63 d_modifiedBonds(other.d_modifiedBonds) {
64 PRECONDITION(other.d_templateMolecule != nullptr, "Null template");
65 for (auto taut : other.d_tautomers) {
66 PRECONDITION(taut.get() != nullptr, "Null tautomer");
67 d_tautomers.push_back(boost::make_shared<ROMol>(*taut));
68 }
69 }
70
71 TautomerQuery(const std::string &pickle) { initFromString(pickle); }
72
73 // Factory to build TautomerQuery
74 // Caller owns the memory
76 const ROMol &molecule,
77 const std::string &tautomerTransformFile = std::string());
78
79 // Substructure search
80 std::vector<MatchVectType> substructOf(
81 const ROMol &mol,
83 std::vector<ROMOL_SPTR> *matchingTautomers = nullptr) const;
84
85 // SubstructureMatch
86 bool isSubstructOf(const ROMol &mol, const SubstructMatchParameters &params =
88
89 // Query fingerprint
91 unsigned int fpSize = 2048U) const;
92 // Static method to Fingerprint a target
94 unsigned int fpSize = 2048U);
95
96 // accessors
97
98 // pointer is owned by TautomerQuery
99 const ROMol &getTemplateMolecule() const { return *d_templateMolecule; }
100
101 const std::vector<ROMOL_SPTR> getTautomers() const { return d_tautomers; }
102
103 const std::vector<size_t> getModifiedAtoms() const { return d_modifiedAtoms; }
104
105 const std::vector<size_t> getModifiedBonds() const { return d_modifiedBonds; }
106
107 //! serializes (pickles) to a stream
108 void toStream(std::ostream &ss) const;
109 //! returns a string with a serialized (pickled) representation
110 std::string serialize() const;
111 //! initializes from a stream pickle
112 void initFromStream(std::istream &ss);
113 //! initializes from a string pickle
114 void initFromString(const std::string &text);
115
116 friend class TautomerQueryMatcher;
117
118#ifdef RDK_USE_BOOST_SERIALIZATION
119 template <class Archive>
120 void save(Archive &ar, const unsigned int version) const {
121 RDUNUSED_PARAM(version);
122 std::vector<std::string> pkls;
123 for (const auto &taut : d_tautomers) {
124 std::string pkl;
125 MolPickler::pickleMol(*taut, pkl, PicklerOps::AllProps);
126 pkls.push_back(pkl);
127 }
128 ar << pkls;
129 std::string molpkl;
130 MolPickler::pickleMol(*d_templateMolecule, molpkl, PicklerOps::AllProps);
131 ar << molpkl;
132 ar << d_modifiedAtoms;
133 ar << d_modifiedBonds;
134 }
135
136 template <class Archive>
137 void load(Archive &ar, const unsigned int version) {
138 RDUNUSED_PARAM(version);
139
140 std::vector<std::string> pkls;
141 ar >> pkls;
142 d_tautomers.clear();
143 for (const auto &pkl : pkls) {
144 d_tautomers.push_back(ROMOL_SPTR(new ROMol(pkl)));
145 }
146 std::string molpkl;
147 ar >> molpkl;
148 d_templateMolecule.reset(new ROMol(molpkl));
149
150 ar >> d_modifiedAtoms;
151 ar >> d_modifiedBonds;
152 }
153 BOOST_SERIALIZATION_SPLIT_MEMBER()
154#endif
155};
156
157// so we can use the templates in Code/GraphMol/Substruct/SubstructMatch.h
159 const ROMol &mol, const TautomerQuery &query,
160 const SubstructMatchParameters &params);
161
162} // namespace RDKit
163
164#endif // RDKIT_TAUTOMERQUERY_H
#define RDUNUSED_PARAM(x)
Definition Invariant.h:196
#define PRECONDITION(expr, mess)
Definition Invariant.h:109
Defines the primary molecule class ROMol as well as associated typedefs.
a class for bit vectors that are densely occupied
ExplicitBitVect * patternFingerprintTemplate(unsigned int fpSize=2048U) const
std::string serialize() const
returns a string with a serialized (pickled) representation
TautomerQuery(const TautomerQuery &other)
Copy constructor performs a deep copy.
const std::vector< size_t > getModifiedAtoms() const
const ROMol & getTemplateMolecule() const
const std::vector< size_t > getModifiedBonds() const
TautomerQuery(const std::string &pickle)
bool isSubstructOf(const ROMol &mol, const SubstructMatchParameters &params=SubstructMatchParameters())
void initFromString(const std::string &text)
initializes from a string pickle
const std::vector< ROMOL_SPTR > getTautomers() const
TautomerQuery(std::vector< ROMOL_SPTR > tautomers, const ROMol *const templateMolecule, std::vector< size_t > modifiedAtoms, std::vector< size_t > modifiedBonds)
void initFromStream(std::istream &ss)
initializes from a stream pickle
static ExplicitBitVect * patternFingerprintTarget(const ROMol &target, unsigned int fpSize=2048U)
void toStream(std::ostream &ss) const
serializes (pickles) to a stream
static TautomerQuery * fromMol(const ROMol &molecule, const std::string &tautomerTransformFile=std::string())
std::vector< MatchVectType > substructOf(const ROMol &mol, const SubstructMatchParameters &params=SubstructMatchParameters(), std::vector< ROMOL_SPTR > *matchingTautomers=nullptr) const
#define RDKIT_TAUTOMERQUERY_EXPORT
Definition export.h:521
Std stuff.
RDKIT_SUBSTRUCTMATCH_EXPORT std::vector< MatchVectType > SubstructMatch(const ROMol &mol, const ROMol &query, const SubstructMatchParameters &params=SubstructMatchParameters())
Find a substructure match for a query in a molecule.
RDKIT_TAUTOMERQUERY_EXPORT bool TautomerQueryCanSerialize()