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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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MMs00556750 tanimoto score: 0.72	MMs01886804 tanimoto score: 0.72	MMs00192574 tanimoto score: 0.72	MMs02480132 tanimoto score: 0.72
MMs02488661 tanimoto score: 0.72	MMs00552727 tanimoto score: 0.72	MMs01862793 tanimoto score: 0.72	MMs00437444 tanimoto score: 0.72
MMs01862790 tanimoto score: 0.72	MMs01836648 tanimoto score: 0.72	MMs02480334 tanimoto score: 0.72	MMs03151024 tanimoto score: 0.72
MMs03229172 tanimoto score: 0.72	MMs03294872 tanimoto score: 0.72	MMs03137243 tanimoto score: 0.72	MMs00552242 tanimoto score: 0.72
MMs03137245 tanimoto score: 0.72	MMs03137239 tanimoto score: 0.72	MMs03137241 tanimoto score: 0.72	MMs00291602 tanimoto score: 0.72

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