chemfp.openeye_types module

This module should not be imported directly.

It contains internal implementation details of OEChem/OEGraphSim fingerprint generation.

This module is included in the documentation because parts of this module are returned to the user, and are part of the public API.

class chemfp.openeye_types.OpenEyeMACCSFingerprintType_v2(fingerprint_kwargs)

Bases: chemfp.types.NoFingerprintParametersMixin, chemfp.openeye_types.FixedSizeFingerprint

OEGraphSim implementation of the 166 MACCS keys, version 2

See https://docs.eyesopen.com/toolkits/cpp/graphsimtk/fingerprint.html#maccs .

The OpenEye-MACCS166/2 FingerprintType has no parameters.

This corresponds to GraphSim version ‘2.0.0’.

name = 'OpenEye-MACCS166/2'
num_bits = 166
class chemfp.openeye_types.OpenEyeMACCSFingerprintType_v3(fingerprint_kwargs)

Bases: chemfp.types.NoFingerprintParametersMixin, chemfp.openeye_types.FixedSizeFingerprint

OEGraphSim implementation of the 166 MACCS keys, version 3

See https://docs.eyesopen.com/toolkits/cpp/graphsimtk/fingerprint.html#maccs .

The OpenEye-MACCS166/3 FingerprintType has no parameters.

This corresponds to GraphSim version ‘2.2.0’, with fixes for bits 91 and 92.

name = 'OpenEye-MACCS166/3'
num_bits = 166
class chemfp.openeye_types.OpenEyePathFingerprintType_v2(fingerprint_kwargs)

Bases: chemfp.openeye_types.VariableSizeFingerprint

OEGraphSim fingerprint based on path-based enumeration, version 2

See https://docs.eyesopen.com/toolkits/cpp/graphsimtk/fingerprint.html#section-fingerprint-path

The OpenEye-Path/2 FingerprintType parameters are:

  • numbits - the number of bits in the fingerprint (default: 4096)
  • minbonds - the minimum number of bonds (default: 0)
  • maxbonds - the maximum number of bonds (default: 5)
  • atype - the atom type (default: “Default”)
  • btype - the bond type (default: “Default”)

The atype is either 0 or a ‘|’ separated string containing one or more of the following: Aromaticity, AtomicNumber, Chiral, EqHBondAcceptor, EqHBondDonor, EqHalogen, FormalCharge, HCount, HvyDegree, Hybridization, InRing, EqAromatic,

The btype is either 0 or a ‘|’ separated string containing one or more of the following: BondOrder, Chiral, InRing.

name = 'OpenEye-Path/2'
class chemfp.openeye_types.OpenEyeCircularFingerprintType_v2(fingerprint_kwargs)

Bases: chemfp.openeye_types.VariableSizeFingerprint

OEGraphSim fingerprint based on circular fingerprints around heavy atoms, version 2

See https://docs.eyesopen.com/toolkits/cpp/graphsimtk/fingerprint.html#section-fingerprint-circular

The OpenEye-Circular/2 FingerprintType parameters are:

  • numbits - the number of bits in the fingerprint (default: 4096)
  • minradius - the minimum radius (default: 0)
  • maxradius - the maximum radius (default: 5)
  • atype - the atom type (default: “Default”)
  • btype - the bond type (default: “Default”)

The atype is either 0 or a ‘|’ separated string containing one or more of the following: Aromaticity, AtomicNumber, Chiral, EqHBondAcceptor, EqHBondDonor, EqHalogen, FormalCharge, HCount, HvyDegree, Hybridization, InRing, EqAromatic,

The btype is either 0 or a ‘|’ separated string containing one or more of the following: BondOrder, Chiral, InRing.

name = 'OpenEye-Circular/2'
class chemfp.openeye_types.OpenEyeTreeFingerprintType_v2(fingerprint_kwargs)

Bases: chemfp.openeye_types.VariableSizeFingerprint

OEGraphSim fingerprint based on tree fingerprints, version 2

See https://docs.eyesopen.com/toolkits/cpp/graphsimtk/fingerprint.html#section-fingerprint-tree

The OpenEye-Tree/2 FingerprintType parameters are:

  • numbits - the number of bits in the fingerprint (default: 4096)
  • minbonds - minimum number of bonds in the tree
  • maxbonds - maximum number of bonds in the tree
  • atype - the atom type (default: “Default”)
  • btype - the bond type (default: “Default”)

The atype is either 0 or a ‘|’ separated string containing one or more of the following: Aromaticity, AtomicNumber, Chiral, EqHBondAcceptor, EqHBondDonor, EqHalogen, FormalCharge, HCount, HvyDegree, Hybridization, InRing, EqAromatic,

The btype is either 0 or a ‘|’ separated string containing one or more of the following: BondOrder, Chiral, InRing.

name = 'OpenEye-Tree/2'
class chemfp.openeye_types.OpenEyeMoleculeScreenFingerprintType_v1(fingerprint_kwargs)

Bases: chemfp.types.NoFingerprintParametersMixin, chemfp.openeye_types.FixedSizeFingerprint

OEChem molecule screen using OESubSearchScreenType::Molecule

See https://docs.eyesopen.com/toolkits/cpp/oechemtk/OEChemClasses/OESubSearchScreen.html This OpenEyeMoleculeScreenFingerprintType_v1 FingerprintType takes no parameters. Calling the fingerprinter with a QMol returns the query screen, calling with an OEMol returns a target screen.

name = 'OpenEye-MoleculeScreen/1'
num_bits = 896
class chemfp.openeye_types.OpenEyeSMARTSScreenFingerprintType_v1(fingerprint_kwargs)

Bases: chemfp.types.NoFingerprintParametersMixin, chemfp.openeye_types.FixedSizeFingerprint

OEChem SMARTS screen using OESubSearchScreenType::SMARTS

See https://docs.eyesopen.com/toolkits/cpp/oechemtk/OEChemClasses/OESubSearchScreen.html This OpenEyeSMARTSScreenFingerprintType_v1 FingerprintType takes no parameters. Calling the fingerprinter with a QMol returns the query screen, calling with an OEMol returns a target screen.

name = 'OpenEye-SMARTSScreen/1'
num_bits = 896
class chemfp.openeye_types.OpenEyeMDLScreenFingerprintType_v1(fingerprint_kwargs)

Bases: chemfp.types.NoFingerprintParametersMixin, chemfp.openeye_types.FixedSizeFingerprint

OEChem MDL screen using OESubSearchScreenType::MDL

See https://docs.eyesopen.com/toolkits/cpp/oechemtk/OEChemClasses/OESubSearchScreen.html This OpenEyeMDLScreenFingerprintType_v1 FingerprintType takes no parameters. Calling the fingerprinter with a QMol returns the query screen, calling with an OEMol returns a target screen.

name = 'OpenEye-MDLScreen/1'
num_bits = 896