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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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MMs03956828 tanimoto score: 0.72	MMs00291602 tanimoto score: 0.72	MMs00283866 tanimoto score: 0.72	MMs00280698 tanimoto score: 0.72
MMs03786256 tanimoto score: 0.72	MMs00275023 tanimoto score: 0.72	MMs03797851 tanimoto score: 0.72	MMs00268389 tanimoto score: 0.72
MMs03801761 tanimoto score: 0.72	MMs03832119 tanimoto score: 0.72	MMs00231340 tanimoto score: 0.72	MMs03853606 tanimoto score: 0.72
MMs03855097 tanimoto score: 0.72	MMs03855105 tanimoto score: 0.72	MMs00231338 tanimoto score: 0.72	MMs00601249 tanimoto score: 0.72
MMs00623436 tanimoto score: 0.72	MMs00623437 tanimoto score: 0.72	MMs03863312 tanimoto score: 0.72	MMs00677916 tanimoto score: 0.72

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