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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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MMs03123928 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72	MMs03124454 tanimoto score: 0.72	MMs00586079 tanimoto score: 0.72
MMs00585356 tanimoto score: 0.72	MMs00584665 tanimoto score: 0.72	MMs00569496 tanimoto score: 0.72	MMs00569495 tanimoto score: 0.72
MMs00569494 tanimoto score: 0.72	MMs00564102 tanimoto score: 0.72	MMs03145614 tanimoto score: 0.72	MMs03154767 tanimoto score: 0.72
MMs03919340 tanimoto score: 0.72	MMs03167282 tanimoto score: 0.72	MMs03167285 tanimoto score: 0.72	MMs03167742 tanimoto score: 0.72
MMs03167744 tanimoto score: 0.72	MMs00552727 tanimoto score: 0.72	MMs00530332 tanimoto score: 0.72	MMs03167863 tanimoto score: 0.72

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