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ligand: OMC Name: O2'-METHYLYCYTIDINE-5'-MONOPHOSPHATE SMILES: COC1C(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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MMs02147696 tanimoto score: 0.89	MMs03481964 tanimoto score: 0.89	MMs02438425 tanimoto score: 0.88	MMs02438424 tanimoto score: 0.88
MMs03076631 tanimoto score: 0.88	MMs02438422 tanimoto score: 0.88	MMs03537599 tanimoto score: 0.88	MMs02463875 tanimoto score: 0.88
MMs02497254 tanimoto score: 0.88	MMs02476801 tanimoto score: 0.88	MMs02476802 tanimoto score: 0.88	MMs02463876 tanimoto score: 0.88
MMs02463874 tanimoto score: 0.88	MMs02476799 tanimoto score: 0.88	MMs03480607 tanimoto score: 0.88	MMs02380981 tanimoto score: 0.88
MMs02463877 tanimoto score: 0.88	MMs02438420 tanimoto score: 0.88	MMs02476800 tanimoto score: 0.88	MMs02438599 tanimoto score: 0.87

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