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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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MMs02038638 tanimoto score: 0.89	MMs02900864 tanimoto score: 0.89	MMs02765518 tanimoto score: 0.89	MMs00460946 tanimoto score: 0.89
MMs02038636 tanimoto score: 0.89	MMs01874353 tanimoto score: 0.89	MMs02038637 tanimoto score: 0.89	MMs02440520 tanimoto score: 0.89
MMs02038635 tanimoto score: 0.89	MMs02259177 tanimoto score: 0.89	MMs02440519 tanimoto score: 0.89	MMs02494858 tanimoto score: 0.89
MMs03468386 tanimoto score: 0.89	MMs02496989 tanimoto score: 0.89	MMs03225123 tanimoto score: 0.89	MMs02496990 tanimoto score: 0.89
MMs02436666 tanimoto score: 0.89	MMs02496991 tanimoto score: 0.89	MMs03522412 tanimoto score: 0.89	MMs02436667 tanimoto score: 0.89

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