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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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MMs02444932 tanimoto score: 0.83	MMs02461358 tanimoto score: 0.83	MMs02488199 tanimoto score: 0.83	MMs03687390 tanimoto score: 0.83
MMs03687388 tanimoto score: 0.83	MMs03548023 tanimoto score: 0.83	MMs03548015 tanimoto score: 0.83	MMs02488197 tanimoto score: 0.83
MMs02454300 tanimoto score: 0.83	MMs02488196 tanimoto score: 0.83	MMs02416177 tanimoto score: 0.83	MMs02416176 tanimoto score: 0.83
MMs02416175 tanimoto score: 0.83	MMs02454301 tanimoto score: 0.83	MMs02416174 tanimoto score: 0.83	MMs02461357 tanimoto score: 0.83
MMs02454302 tanimoto score: 0.83	MMs02461359 tanimoto score: 0.83	MMs02488198 tanimoto score: 0.83	MMs02439026 tanimoto score: 0.83

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