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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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MMs02391217 tanimoto score: 0.91	MMs03482234 tanimoto score: 0.91	MMs03911772 tanimoto score: 0.91	MMs03482252 tanimoto score: 0.9
MMs02263218 tanimoto score: 0.9	MMs03482250 tanimoto score: 0.9	MMs00015096 tanimoto score: 0.89	MMs00290291 tanimoto score: 0.89
MMs03481964 tanimoto score: 0.89	MMs00290290 tanimoto score: 0.89	MMs00290289 tanimoto score: 0.89	MMs00290288 tanimoto score: 0.89
MMs03481966 tanimoto score: 0.89	MMs02741647 tanimoto score: 0.89	MMs03537602 tanimoto score: 0.89	MMs03628366 tanimoto score: 0.89
MMs03782942 tanimoto score: 0.89	MMs02147696 tanimoto score: 0.89	MMs02188636 tanimoto score: 0.89	MMs02187797 tanimoto score: 0.89

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