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ligand: ADU Name: 3'-DEOXY-3'-ACETAMIDO-URIDINE SMILES: CC(=O)NC1C(OC(C1O)N2C=CC(=O)NC2=O)CO

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

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MMs02447083 tanimoto score: 0.9	MMs02230114 tanimoto score: 0.9	MMs02447086 tanimoto score: 0.9	MMs02447090 tanimoto score: 0.9
MMs02447088 tanimoto score: 0.9	MMs02498052 tanimoto score: 0.9	MMs02047875 tanimoto score: 0.9	MMs02415516 tanimoto score: 0.9
MMs02462320 tanimoto score: 0.9	MMs02388924 tanimoto score: 0.9	MMs02532614 tanimoto score: 0.9	MMs02559711 tanimoto score: 0.9
MMs03524889 tanimoto score: 0.9	MMs00311712 tanimoto score: 0.89	MMs00311711 tanimoto score: 0.89	MMs02496991 tanimoto score: 0.89
MMs02496990 tanimoto score: 0.89	MMs02496992 tanimoto score: 0.89	MMs00532924 tanimoto score: 0.89	MMs02391258 tanimoto score: 0.89

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