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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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MMs03361683 tanimoto score: 0.77	MMs03495220 tanimoto score: 0.77	MMs00482982 tanimoto score: 0.77	MMs02234123 tanimoto score: 0.77
MMs03171261 tanimoto score: 0.77	MMs03312349 tanimoto score: 0.77	MMs03714681 tanimoto score: 0.77	MMs00484465 tanimoto score: 0.77
MMs00080617 tanimoto score: 0.77	MMs03171262 tanimoto score: 0.77	MMs00484469 tanimoto score: 0.77	MMs00482585 tanimoto score: 0.77
MMs00801000 tanimoto score: 0.77	MMs03018002 tanimoto score: 0.77	MMs03033306 tanimoto score: 0.77	MMs02979822 tanimoto score: 0.77
MMs00483076 tanimoto score: 0.77	MMs02977505 tanimoto score: 0.77	MMs02979823 tanimoto score: 0.77	MMs00484297 tanimoto score: 0.77

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