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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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MMs02474473 tanimoto score: 0.82	MMs02474474 tanimoto score: 0.82	MMs02467849 tanimoto score: 0.82	MMs02467848 tanimoto score: 0.82
MMs02259205 tanimoto score: 0.82	MMs02467847 tanimoto score: 0.82	MMs02467850 tanimoto score: 0.82	MMs02484714 tanimoto score: 0.82
MMs02467851 tanimoto score: 0.82	MMs02467857 tanimoto score: 0.82	MMs02484712 tanimoto score: 0.82	MMs02467875 tanimoto score: 0.82
MMs02484713 tanimoto score: 0.82	MMs02438240 tanimoto score: 0.82	MMs02474475 tanimoto score: 0.82	MMs02484711 tanimoto score: 0.82
MMs02394695 tanimoto score: 0.82	MMs03537597 tanimoto score: 0.82	MMs02391002 tanimoto score: 0.82	MMs02391000 tanimoto score: 0.82

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