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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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MMs02442382 tanimoto score: 0.86	MMs02486592 tanimoto score: 0.86	MMs02500500 tanimoto score: 0.86	MMs02486582 tanimoto score: 0.86
MMs02442383 tanimoto score: 0.86	MMs02486583 tanimoto score: 0.86	MMs02381749 tanimoto score: 0.86	MMs00008466 tanimoto score: 0.86
MMs02500501 tanimoto score: 0.86	MMs03536933 tanimoto score: 0.86	MMs03494755 tanimoto score: 0.86	MMs02381745 tanimoto score: 0.86
MMs02486578 tanimoto score: 0.86	MMs02442384 tanimoto score: 0.86	MMs02281844 tanimoto score: 0.86	MMs02381747 tanimoto score: 0.86
MMs02486593 tanimoto score: 0.86	MMs02274649 tanimoto score: 0.86	MMs02486580 tanimoto score: 0.86	MMs02381329 tanimoto score: 0.86

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