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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

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

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MMs02632058 tanimoto score: 0.72	MMs02637840 tanimoto score: 0.72	MMs02638987 tanimoto score: 0.72	MMs02639827 tanimoto score: 0.72
MMs02644340 tanimoto score: 0.72	MMs02688966 tanimoto score: 0.72	MMs00482431 tanimoto score: 0.72	MMs02722825 tanimoto score: 0.72
MMs02755762 tanimoto score: 0.72	MMs00467308 tanimoto score: 0.72	MMs02766980 tanimoto score: 0.72	MMs02767827 tanimoto score: 0.72
MMs02767828 tanimoto score: 0.72	MMs02781687 tanimoto score: 0.72	MMs02785217 tanimoto score: 0.72	MMs02809232 tanimoto score: 0.72
MMs02809234 tanimoto score: 0.72	MMs00462236 tanimoto score: 0.72	MMs00462234 tanimoto score: 0.72	MMs02810382 tanimoto score: 0.72

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