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ligand: M5M Name: 2'-(N-ACETAMIDE)-CYTIDINE-5'-MONOPHOSPHATE SMILES: CC(=O)NC1C(C(OC1N2C=CC(=NC2=O)N)COP(=O)(O)O)O

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02391214 tanimoto score: 0.82	MMs02486556 tanimoto score: 0.82	MMs03482234 tanimoto score: 0.82	MMs03480607 tanimoto score: 0.82
MMs03384711 tanimoto score: 0.82	MMs02388944 tanimoto score: 0.82	MMs02388946 tanimoto score: 0.82	MMs02474475 tanimoto score: 0.82
MMs02467873 tanimoto score: 0.82	MMs02390998 tanimoto score: 0.82	MMs02377411 tanimoto score: 0.82	MMs02438244 tanimoto score: 0.82
MMs02486555 tanimoto score: 0.82	MMs02476660 tanimoto score: 0.82	MMs02388942 tanimoto score: 0.82	MMs02419623 tanimoto score: 0.82
MMs02474474 tanimoto score: 0.82	MMs03131170 tanimoto score: 0.82	MMs03482365 tanimoto score: 0.82	MMs03787714 tanimoto score: 0.82

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