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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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MMs02500500 tanimoto score: 0.86	MMs03082885 tanimoto score: 0.86	MMs03548007 tanimoto score: 0.86	MMs03758337 tanimoto score: 0.86
MMs02168962 tanimoto score: 0.85	MMs00016094 tanimoto score: 0.85	MMs02157791 tanimoto score: 0.85	MMs02155486 tanimoto score: 0.85
MMs02494847 tanimoto score: 0.85	MMs02126458 tanimoto score: 0.85	MMs03077769 tanimoto score: 0.85	MMs02126203 tanimoto score: 0.85
MMs02494849 tanimoto score: 0.85	MMs02494848 tanimoto score: 0.85	MMs03076977 tanimoto score: 0.85	MMs02503571 tanimoto score: 0.85
MMs02503572 tanimoto score: 0.85	MMs01875588 tanimoto score: 0.85	MMs02503573 tanimoto score: 0.85	MMs03077766 tanimoto score: 0.85

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