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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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MMs02464099 tanimoto score: 0.89	MMs02464100 tanimoto score: 0.89	MMs02496992 tanimoto score: 0.89	MMs02391256 tanimoto score: 0.89
MMs02391257 tanimoto score: 0.89	MMs01874353 tanimoto score: 0.89	MMs02418470 tanimoto score: 0.89	MMs02494858 tanimoto score: 0.89
MMs02418471 tanimoto score: 0.89	MMs01792888 tanimoto score: 0.89	MMs02496989 tanimoto score: 0.89	MMs02504175 tanimoto score: 0.89
MMs02496990 tanimoto score: 0.89	MMs03225122 tanimoto score: 0.89	MMs03075783 tanimoto score: 0.89	MMs02391258 tanimoto score: 0.89
MMs02436668 tanimoto score: 0.89	MMs02440521 tanimoto score: 0.89	MMs02496991 tanimoto score: 0.89	MMs03522412 tanimoto score: 0.89

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