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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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MMs00257416 tanimoto score: 0.73	MMs03229222 tanimoto score: 0.73	MMs00483279 tanimoto score: 0.73	MMs00807928 tanimoto score: 0.73
MMs03277768 tanimoto score: 0.73	MMs03160447 tanimoto score: 0.73	MMs00483184 tanimoto score: 0.73	MMs00231416 tanimoto score: 0.73
MMs03149788 tanimoto score: 0.73	MMs00778727 tanimoto score: 0.73	MMs00434027 tanimoto score: 0.73	MMs00773484 tanimoto score: 0.73
MMs00773483 tanimoto score: 0.73	MMs00482884 tanimoto score: 0.73	MMs00104886 tanimoto score: 0.73	MMs03145612 tanimoto score: 0.73
MMs03133647 tanimoto score: 0.73	MMs01987179 tanimoto score: 0.73	MMs03133648 tanimoto score: 0.73	MMs03123928 tanimoto score: 0.73

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