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

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

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MMs02812985 tanimoto score: 0.82	MMs03481965 tanimoto score: 0.82	MMs03548024 tanimoto score: 0.82	MMs03080231 tanimoto score: 0.82
MMs03130798 tanimoto score: 0.82	MMs03481966 tanimoto score: 0.82	MMs03482250 tanimoto score: 0.82	MMs03782902 tanimoto score: 0.82
MMs03913760 tanimoto score: 0.82	MMs02390231 tanimoto score: 0.82	MMs02291064 tanimoto score: 0.81	MMs02500898 tanimoto score: 0.81
MMs02484727 tanimoto score: 0.81	MMs02500899 tanimoto score: 0.81	MMs03076797 tanimoto score: 0.81	MMs02438598 tanimoto score: 0.81
MMs02484728 tanimoto score: 0.81	MMs02500900 tanimoto score: 0.81	MMs03075959 tanimoto score: 0.81	MMs03782846 tanimoto score: 0.81

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