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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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MMs02438422 tanimoto score: 0.78	MMs02438420 tanimoto score: 0.78	MMs02494906 tanimoto score: 0.78	MMs03537125 tanimoto score: 0.78
MMs02494904 tanimoto score: 0.78	MMs02494905 tanimoto score: 0.78	MMs03480470 tanimoto score: 0.78	MMs03419973 tanimoto score: 0.78
MMs02380787 tanimoto score: 0.78	MMs03384714 tanimoto score: 0.78	MMs02463878 tanimoto score: 0.78	MMs02442680 tanimoto score: 0.78
MMs02511488 tanimoto score: 0.78	MMs02336940 tanimoto score: 0.77	MMs02518477 tanimoto score: 0.77	MMs02165178 tanimoto score: 0.77
MMs02518478 tanimoto score: 0.77	MMs03130921 tanimoto score: 0.77	MMs03130923 tanimoto score: 0.77	MMs02416710 tanimoto score: 0.77

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