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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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MMs03080231 tanimoto score: 0.86	MMs01085810 tanimoto score: 0.86	MMs03481965 tanimoto score: 0.86	MMs01085809 tanimoto score: 0.86
MMs02461359 tanimoto score: 0.86	MMs02461357 tanimoto score: 0.86	MMs01072581 tanimoto score: 0.86	MMs02461358 tanimoto score: 0.86
MMs01072064 tanimoto score: 0.86	MMs02812985 tanimoto score: 0.86	MMs00025734 tanimoto score: 0.86	MMs03768040 tanimoto score: 0.86
MMs03763562 tanimoto score: 0.86	MMs03714380 tanimoto score: 0.86	MMs03764571 tanimoto score: 0.86	MMs03769025 tanimoto score: 0.86
MMs03782912 tanimoto score: 0.86	MMs02261804 tanimoto score: 0.86	MMs02261802 tanimoto score: 0.86	MMs02261800 tanimoto score: 0.86

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