drugforge.data.schema.ligand.ChemicalRelationship

class drugforge.data.schema.ligand.ChemicalRelationship(value)[source]

Bases: Flag

Enum describing the chemical relationship between two ligands. Currently not distinguishing between conjugate acids / bases and tautomers, which means that ligands which are technically constitutional isomers (i.e. +/- a proton) will be considered tautomers

__init__(*args, **kwds)

Attributes

`DISTINCT`
`IDENTICAL`
`STEREOISOMER`
`TAUTOMER`
`PROTONATION_STATE_ISOMER`
`UNKNOWN`