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ligand: CQR Name: [(4Z)-2-(AMINOMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-1-YL]ACETIC ACID SMILES: c 1cc(ccc1C=C2C(=O)N(C(=N2)CN)CC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03312349 tanimoto score: 0.78	MMs03882278 tanimoto score: 0.78	MMs03714681 tanimoto score: 0.78	MMs03801687 tanimoto score: 0.78
MMs02688175 tanimoto score: 0.78	MMs02581918 tanimoto score: 0.78	MMs03609252 tanimoto score: 0.78	MMs00080617 tanimoto score: 0.78
MMs03437566 tanimoto score: 0.77	MMs03435916 tanimoto score: 0.77	MMs02290185 tanimoto score: 0.77	MMs01620124 tanimoto score: 0.77
MMs02289716 tanimoto score: 0.77	MMs03385733 tanimoto score: 0.77	MMs00181914 tanimoto score: 0.77	MMs00801000 tanimoto score: 0.77
MMs00802398 tanimoto score: 0.77	MMs01729624 tanimoto score: 0.77	MMs00809729 tanimoto score: 0.77	MMs02372760 tanimoto score: 0.77

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