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 201 - 220 of 1006

of 51 Go to Page

MMs02484728 tanimoto score: 0.81	MMs02484729 tanimoto score: 0.81	MMs02484731 tanimoto score: 0.81	MMs03782814 tanimoto score: 0.81
MMs03782846 tanimoto score: 0.81	MMs02438598 tanimoto score: 0.81	MMs02494904 tanimoto score: 0.81	MMs02438599 tanimoto score: 0.81
MMs02484727 tanimoto score: 0.81	MMs02494905 tanimoto score: 0.81	MMs02438600 tanimoto score: 0.81	MMs02380787 tanimoto score: 0.81
MMs02376012 tanimoto score: 0.81	MMs03075959 tanimoto score: 0.81	MMs02291067 tanimoto score: 0.81	MMs02291065 tanimoto score: 0.81
MMs02291066 tanimoto score: 0.81	MMs03548023 tanimoto score: 0.81	MMs02288377 tanimoto score: 0.8	MMs02288376 tanimoto score: 0.8

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