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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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MMs00484916 tanimoto score: 0.72	MMs01418885 tanimoto score: 0.72	MMs00437422 tanimoto score: 0.72	MMs03124454 tanimoto score: 0.72
MMs01362484 tanimoto score: 0.72	MMs00268389 tanimoto score: 0.72	MMs00058720 tanimoto score: 0.72	MMs02480126 tanimoto score: 0.72
MMs00484583 tanimoto score: 0.72	MMs00434689 tanimoto score: 0.72	MMs01300218 tanimoto score: 0.72	MMs00484577 tanimoto score: 0.72
MMs03123928 tanimoto score: 0.72	MMs01259110 tanimoto score: 0.72	MMs02480127 tanimoto score: 0.72	MMs01259108 tanimoto score: 0.72
MMs03122556 tanimoto score: 0.72	MMs01245173 tanimoto score: 0.72	MMs00434267 tanimoto score: 0.72	MMs00259296 tanimoto score: 0.72

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