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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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MMs00434267 tanimoto score: 0.72	MMs00259296 tanimoto score: 0.72	MMs01224838 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72
MMs00257420 tanimoto score: 0.72	MMs03124454 tanimoto score: 0.72	MMs00484225 tanimoto score: 0.72	MMs01115121 tanimoto score: 0.72
MMs03123907 tanimoto score: 0.72	MMs00257418 tanimoto score: 0.72	MMs01115116 tanimoto score: 0.72	MMs03123928 tanimoto score: 0.72
MMs01112497 tanimoto score: 0.72	MMs01087860 tanimoto score: 0.72	MMs01087859 tanimoto score: 0.72	MMs01087858 tanimoto score: 0.72
MMs00434171 tanimoto score: 0.72	MMs01087857 tanimoto score: 0.72	MMs00058718 tanimoto score: 0.72	MMs01085095 tanimoto score: 0.72

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