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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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MMs02500899 tanimoto score: 0.89	MMs02380787 tanimoto score: 0.89	MMs02500900 tanimoto score: 0.89	MMs02218199 tanimoto score: 0.89
MMs00025734 tanimoto score: 0.89	MMs02500898 tanimoto score: 0.89	MMs01072581 tanimoto score: 0.89	MMs02380981 tanimoto score: 0.89
MMs02259207 tanimoto score: 0.89	MMs01085809 tanimoto score: 0.89	MMs00002749 tanimoto score: 0.89	MMs02497254 tanimoto score: 0.89
MMs03537125 tanimoto score: 0.88	MMs03480607 tanimoto score: 0.88	MMs02463877 tanimoto score: 0.88	MMs02463874 tanimoto score: 0.88
MMs02479951 tanimoto score: 0.88	MMs02463875 tanimoto score: 0.88	MMs02376012 tanimoto score: 0.88	MMs02463876 tanimoto score: 0.88

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