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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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MMs00532924 tanimoto score: 0.89	MMs00540551 tanimoto score: 0.89	MMs02391256 tanimoto score: 0.89	MMs02425780 tanimoto score: 0.89
MMs00311712 tanimoto score: 0.89	MMs02496991 tanimoto score: 0.89	MMs02494858 tanimoto score: 0.89	MMs02425778 tanimoto score: 0.89
MMs02425777 tanimoto score: 0.89	MMs02391257 tanimoto score: 0.89	MMs02275970 tanimoto score: 0.89	MMs02391258 tanimoto score: 0.89
MMs02391259 tanimoto score: 0.89	MMs02038635 tanimoto score: 0.89	MMs02418470 tanimoto score: 0.89	MMs00498154 tanimoto score: 0.89
MMs02418471 tanimoto score: 0.89	MMs00490962 tanimoto score: 0.89	MMs02038636 tanimoto score: 0.89	MMs02038637 tanimoto score: 0.89

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