Package Fingerprints

Submodules

rdkit.Chem.Fingerprints.ClusterMols: utility functionality for clustering molecules using fingerprints includes a command line app for clustering
rdkit.Chem.Fingerprints.DbFpSupplier: Supplies a class for working with fingerprints from databases...
rdkit.Chem.Fingerprints.FingerprintMols: utility functionality for fingerprinting sets of molecules includes a command line app for working with fingerprints and databases
rdkit.Chem.Fingerprints.MolSimilarity: utility functionality for molecular similarity includes a command line app for screening databases
rdkit.Chem.Fingerprints.SimilarityScreener: class definitions for similarity screening

Variables

__package__ = None

Imports: ClusterMols, DbFpSupplier, FingerprintMols, MolSimilarity, SimilarityScreener