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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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MMs02390229 tanimoto score: 0.82	MMs03481966 tanimoto score: 0.82	MMs03911772 tanimoto score: 0.82	MMs03782369 tanimoto score: 0.82
MMs02438420 tanimoto score: 0.82	MMs03782902 tanimoto score: 0.82	MMs03481965 tanimoto score: 0.82	MMs03481964 tanimoto score: 0.82
MMs03481959 tanimoto score: 0.82	MMs03130800 tanimoto score: 0.82	MMs03130798 tanimoto score: 0.82	MMs03130799 tanimoto score: 0.82
MMs03769292 tanimoto score: 0.82	MMs02381504 tanimoto score: 0.82	MMs02381502 tanimoto score: 0.82	MMs02390231 tanimoto score: 0.82
MMs03089740 tanimoto score: 0.82	MMs02390233 tanimoto score: 0.82	MMs02438424 tanimoto score: 0.82	MMs03764807 tanimoto score: 0.82

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