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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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MMs02488196 tanimoto score: 0.83	MMs02467846 tanimoto score: 0.82	MMs02494902 tanimoto score: 0.82	MMs02494901 tanimoto score: 0.82
MMs00018393 tanimoto score: 0.82	MMs02377942 tanimoto score: 0.82	MMs02494903 tanimoto score: 0.82	MMs02377941 tanimoto score: 0.82
MMs02377411 tanimoto score: 0.82	MMs02467847 tanimoto score: 0.82	MMs02314115 tanimoto score: 0.82	MMs03537593 tanimoto score: 0.82
MMs02291067 tanimoto score: 0.82	MMs02291066 tanimoto score: 0.82	MMs02291065 tanimoto score: 0.82	MMs02291064 tanimoto score: 0.82
MMs03086393 tanimoto score: 0.82	MMs03537597 tanimoto score: 0.82	MMs02463882 tanimoto score: 0.82	MMs02467874 tanimoto score: 0.82

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