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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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MMs02022993 tanimoto score: 0.86	MMs02022992 tanimoto score: 0.86	MMs02486578 tanimoto score: 0.86	MMs00510863 tanimoto score: 0.86
MMs02486580 tanimoto score: 0.86	MMs02447079 tanimoto score: 0.86	MMs02381327 tanimoto score: 0.86	MMs02486609 tanimoto score: 0.86
MMs02486582 tanimoto score: 0.86	MMs02447081 tanimoto score: 0.86	MMs03548007 tanimoto score: 0.86	MMs02281844 tanimoto score: 0.86
MMs00008466 tanimoto score: 0.86	MMs02345496 tanimoto score: 0.86	MMs03133788 tanimoto score: 0.86	MMs03537587 tanimoto score: 0.86
MMs03536933 tanimoto score: 0.86	MMs03494755 tanimoto score: 0.86	MMs03133785 tanimoto score: 0.86	MMs03133786 tanimoto score: 0.86

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