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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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MMs02289679 tanimoto score: 0.79	MMs03882278 tanimoto score: 0.78	MMs00553981 tanimoto score: 0.78	MMs03786349 tanimoto score: 0.78
MMs03776826 tanimoto score: 0.78	MMs03776829 tanimoto score: 0.78	MMs03786354 tanimoto score: 0.78	MMs01337167 tanimoto score: 0.78
MMs01337165 tanimoto score: 0.78	MMs03081042 tanimoto score: 0.78	MMs00553979 tanimoto score: 0.78	MMs03081044 tanimoto score: 0.78
MMs03609252 tanimoto score: 0.78	MMs00483396 tanimoto score: 0.77	MMs02977505 tanimoto score: 0.77	MMs02979822 tanimoto score: 0.77
MMs00483395 tanimoto score: 0.77	MMs00484510 tanimoto score: 0.77	MMs02979823 tanimoto score: 0.77	MMs02726591 tanimoto score: 0.77

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