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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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MMs02381747 tanimoto score: 0.86	MMs00540567 tanimoto score: 0.86	MMs02381749 tanimoto score: 0.86	MMs00540566 tanimoto score: 0.86
MMs02168961 tanimoto score: 0.86	MMs00540565 tanimoto score: 0.86	MMs02158030 tanimoto score: 0.86	MMs02479890 tanimoto score: 0.86
MMs00539175 tanimoto score: 0.86	MMs02479892 tanimoto score: 0.86	MMs00538710 tanimoto score: 0.86	MMs02479891 tanimoto score: 0.86
MMs02477552 tanimoto score: 0.86	MMs02477551 tanimoto score: 0.86	MMs02477550 tanimoto score: 0.86	MMs02479893 tanimoto score: 0.86
MMs00025592 tanimoto score: 0.86	MMs02505657 tanimoto score: 0.86	MMs02447077 tanimoto score: 0.86	MMs02477549 tanimoto score: 0.86

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