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ligand: ADU Name: 3'-DEOXY-3'-ACETAMIDO-URIDINE SMILES: CC(=O)NC1C(OC(C1O)N2C=CC(=O)NC2=O)CO

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02461747 tanimoto score: 0.88	MMs03782037 tanimoto score: 0.88	MMs03779812 tanimoto score: 0.88	MMs03782041 tanimoto score: 0.88
MMs02461748 tanimoto score: 0.88	MMs03779723 tanimoto score: 0.88	MMs03782045 tanimoto score: 0.88	MMs02433884 tanimoto score: 0.88
MMs02433883 tanimoto score: 0.88	MMs02461745 tanimoto score: 0.88	MMs02433885 tanimoto score: 0.88	MMs03076068 tanimoto score: 0.88
MMs02461746 tanimoto score: 0.88	MMs02433882 tanimoto score: 0.88	MMs03779717 tanimoto score: 0.88	MMs03782051 tanimoto score: 0.88
MMs02817776 tanimoto score: 0.88	MMs02275975 tanimoto score: 0.88	MMs02817777 tanimoto score: 0.88	MMs02817778 tanimoto score: 0.88

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