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ligand: O2C Name: 3'-DEOXY-CYTIDINE-5'-MONOPHOSPHATE SMILES: C1C(OC(C1O)N2C=CC(=NC2=O)N)COP(=O)(O)O

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

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MMs03782357 tanimoto score: 0.78	MMs03782772 tanimoto score: 0.78	MMs03782859 tanimoto score: 0.78	MMs03782896 tanimoto score: 0.78
MMs03407654 tanimoto score: 0.77	MMs03084630 tanimoto score: 0.77	MMs02502056 tanimoto score: 0.77	MMs02502057 tanimoto score: 0.77
MMs02502058 tanimoto score: 0.77	MMs02390152 tanimoto score: 0.77	MMs02382422 tanimoto score: 0.77	MMs02426852 tanimoto score: 0.77
MMs02426850 tanimoto score: 0.77	MMs03809502 tanimoto score: 0.77	MMs03522403 tanimoto score: 0.77	MMs03782897 tanimoto score: 0.77
MMs02418569 tanimoto score: 0.77	MMs03422777 tanimoto score: 0.77	MMs02418571 tanimoto score: 0.77	MMs02486556 tanimoto score: 0.77

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