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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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MMs02263218 tanimoto score: 0.92	MMs03537598 tanimoto score: 0.9	MMs02390243 tanimoto score: 0.89	MMs02381200 tanimoto score: 0.89
MMs02381202 tanimoto score: 0.89	MMs00016088 tanimoto score: 0.89	MMs02381198 tanimoto score: 0.89	MMs02357746 tanimoto score: 0.89
MMs03919412 tanimoto score: 0.89	MMs03919410 tanimoto score: 0.89	MMs03919408 tanimoto score: 0.89	MMs00016603 tanimoto score: 0.89
MMs02381204 tanimoto score: 0.89	MMs02390241 tanimoto score: 0.89	MMs02390239 tanimoto score: 0.89	MMs01771373 tanimoto score: 0.89
MMs03913831 tanimoto score: 0.89	MMs02494917 tanimoto score: 0.87	MMs00019271 tanimoto score: 0.87	MMs00016090 tanimoto score: 0.87

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