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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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MMs03229276 tanimoto score: 0.78	MMs03229278 tanimoto score: 0.78	MMs03229280 tanimoto score: 0.78	MMs03280919 tanimoto score: 0.78
MMs03280921 tanimoto score: 0.78	MMs03384715 tanimoto score: 0.78	MMs03537124 tanimoto score: 0.78	MMs03537129 tanimoto score: 0.78
MMs03548013 tanimoto score: 0.78	MMs03548014 tanimoto score: 0.78	MMs03548021 tanimoto score: 0.78	MMs03548022 tanimoto score: 0.78
MMs03690021 tanimoto score: 0.78	MMs03690022 tanimoto score: 0.78	MMs03725610 tanimoto score: 0.78	MMs03782325 tanimoto score: 0.78
MMs03782332 tanimoto score: 0.78	MMs03782335 tanimoto score: 0.78	MMs03782350 tanimoto score: 0.78	MMs03782355 tanimoto score: 0.78

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