MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DOC
Name: 2',3'-DIDEOXYCYTIDINE-5'-MONOPHOSPHATE
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=NC2=O)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 1006Ionic States: 258Tautomers: 5Drug Similarity: 3

Items found 101 - 120 of 1006

of 51 Go to Page

MMs03130921 tanimoto score: 0.84	MMs02481351 tanimoto score: 0.84	MMs03130923 tanimoto score: 0.84	MMs02511353 tanimoto score: 0.84
MMs03782804 tanimoto score: 0.84	MMs03782819 tanimoto score: 0.84	MMs02503194 tanimoto score: 0.84	MMs02511354 tanimoto score: 0.84
MMs02481349 tanimoto score: 0.84	MMs02496195 tanimoto score: 0.84	MMs02481348 tanimoto score: 0.84	MMs02503192 tanimoto score: 0.84
MMs02503193 tanimoto score: 0.84	MMs03130925 tanimoto score: 0.84	MMs03075861 tanimoto score: 0.84	MMs02494844 tanimoto score: 0.84
MMs02494843 tanimoto score: 0.84	MMs02503191 tanimoto score: 0.84	MMs02494845 tanimoto score: 0.84	MMs02213328 tanimoto score: 0.84

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