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ligand: O2C Name: 3'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)O

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

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MMs03782896 tanimoto score: 0.78	MMs03229280 tanimoto score: 0.78	MMs03229274 tanimoto score: 0.78	MMs03229278 tanimoto score: 0.78
MMs03229276 tanimoto score: 0.78	MMs02501086 tanimoto score: 0.78	MMs02501081 tanimoto score: 0.78	MMs02501084 tanimoto score: 0.78
MMs02257419 tanimoto score: 0.78	MMs02501088 tanimoto score: 0.78	MMs03782772 tanimoto score: 0.78	MMs02480942 tanimoto score: 0.78
MMs02480941 tanimoto score: 0.78	MMs02480940 tanimoto score: 0.78	MMs02494868 tanimoto score: 0.78	MMs02480939 tanimoto score: 0.78
MMs02479990 tanimoto score: 0.78	MMs02479989 tanimoto score: 0.78	MMs02479988 tanimoto score: 0.78	MMs02239962 tanimoto score: 0.78

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