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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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MMs02454300 tanimoto score: 0.83	MMs03548023 tanimoto score: 0.83	MMs02416177 tanimoto score: 0.83	MMs02416176 tanimoto score: 0.83
MMs02416175 tanimoto score: 0.83	MMs02416174 tanimoto score: 0.83	MMs02484731 tanimoto score: 0.83	MMs03687390 tanimoto score: 0.83
MMs02444931 tanimoto score: 0.83	MMs02444932 tanimoto score: 0.83	MMs02226938 tanimoto score: 0.83	MMs00511706 tanimoto score: 0.83
MMs02454301 tanimoto score: 0.83	MMs02439025 tanimoto score: 0.83	MMs02390161 tanimoto score: 0.83	MMs02390159 tanimoto score: 0.83
MMs02390157 tanimoto score: 0.83	MMs02390155 tanimoto score: 0.83	MMs03086168 tanimoto score: 0.83	MMs02444934 tanimoto score: 0.83

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