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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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MMs02439020 tanimoto score: 0.78	MMs02501088 tanimoto score: 0.78	MMs03079021 tanimoto score: 0.78	MMs02494864 tanimoto score: 0.78
MMs02501086 tanimoto score: 0.78	MMs02494866 tanimoto score: 0.78	MMs03690022 tanimoto score: 0.78	MMs02501081 tanimoto score: 0.78
MMs03548021 tanimoto score: 0.78	MMs03229276 tanimoto score: 0.78	MMs02501084 tanimoto score: 0.78	MMs02429294 tanimoto score: 0.78
MMs03079023 tanimoto score: 0.78	MMs02429292 tanimoto score: 0.78	MMs02429290 tanimoto score: 0.78	MMs02272271 tanimoto score: 0.78
MMs03548014 tanimoto score: 0.78	MMs02421672 tanimoto score: 0.78	MMs03782772 tanimoto score: 0.78	MMs03782357 tanimoto score: 0.78

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