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ligand: AYG Name: [(4E)-2-[(1S)-1-AMINOETHYL]-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID SMILES: C C(C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O)N

[show PDB table]

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

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MMs03145614 tanimoto score: 0.72	MMs03167865 tanimoto score: 0.72	MMs01775015 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72
MMs03124454 tanimoto score: 0.72	MMs00488001 tanimoto score: 0.72	MMs00284576 tanimoto score: 0.72	MMs03123928 tanimoto score: 0.72
MMs00437452 tanimoto score: 0.72	MMs00485354 tanimoto score: 0.72	MMs03122556 tanimoto score: 0.72	MMs00485352 tanimoto score: 0.72
MMs01721280 tanimoto score: 0.72	MMs00069870 tanimoto score: 0.72	MMs00485349 tanimoto score: 0.72	MMs03123907 tanimoto score: 0.72
MMs01649808 tanimoto score: 0.72	MMs00485347 tanimoto score: 0.72	MMs02411630 tanimoto score: 0.72	MMs00485323 tanimoto score: 0.72

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