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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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MMs02412540 tanimoto score: 0.86	MMs02477526 tanimoto score: 0.86	MMs02477527 tanimoto score: 0.86	MMs02477552 tanimoto score: 0.86
MMs02479892 tanimoto score: 0.86	MMs00007539 tanimoto score: 0.86	MMs00348730 tanimoto score: 0.86	MMs02477524 tanimoto score: 0.86
MMs00348729 tanimoto score: 0.86	MMs00348728 tanimoto score: 0.86	MMs00348727 tanimoto score: 0.86	MMs02479893 tanimoto score: 0.86
MMs03133786 tanimoto score: 0.86	MMs02486592 tanimoto score: 0.86	MMs02412539 tanimoto score: 0.86	MMs02281844 tanimoto score: 0.86
MMs00012832 tanimoto score: 0.86	MMs02345496 tanimoto score: 0.86	MMs02412541 tanimoto score: 0.86	MMs00540569 tanimoto score: 0.86

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