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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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MMs02511354 tanimoto score: 0.86	MMs03130923 tanimoto score: 0.86	MMs02480305 tanimoto score: 0.86	MMs02509821 tanimoto score: 0.86
MMs02511352 tanimoto score: 0.86	MMs02442688 tanimoto score: 0.86	MMs02480306 tanimoto score: 0.86	MMs02511353 tanimoto score: 0.86
MMs02268292 tanimoto score: 0.86	MMs02765513 tanimoto score: 0.86	MMs03548016 tanimoto score: 0.86	MMs02463881 tanimoto score: 0.86
MMs02496643 tanimoto score: 0.86	MMs02496642 tanimoto score: 0.86	MMs02237135 tanimoto score: 0.86	MMs02390189 tanimoto score: 0.86
MMs02463878 tanimoto score: 0.86	MMs02463879 tanimoto score: 0.86	MMs02480303 tanimoto score: 0.86	MMs02463880 tanimoto score: 0.86

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