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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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MMs03537129 tanimoto score: 0.78	MMs02213194 tanimoto score: 0.78	MMs03280921 tanimoto score: 0.78	MMs03079021 tanimoto score: 0.78
MMs02213195 tanimoto score: 0.78	MMs03089574 tanimoto score: 0.78	MMs03782355 tanimoto score: 0.78	MMs02213180 tanimoto score: 0.78
MMs02213193 tanimoto score: 0.78	MMs03079023 tanimoto score: 0.78	MMs02501081 tanimoto score: 0.78	MMs02213178 tanimoto score: 0.78
MMs03548021 tanimoto score: 0.78	MMs02213179 tanimoto score: 0.78	MMs03104077 tanimoto score: 0.78	MMs03548022 tanimoto score: 0.78
MMs03548013 tanimoto score: 0.78	MMs02213177 tanimoto score: 0.78	MMs03548014 tanimoto score: 0.78	MMs02439024 tanimoto score: 0.78

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