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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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MMs02810383 tanimoto score: 0.72	MMs02905369 tanimoto score: 0.72	MMs02910130 tanimoto score: 0.72	MMs00455547 tanimoto score: 0.72
MMs02955471 tanimoto score: 0.72	MMs03958361 tanimoto score: 0.72	MMs00451290 tanimoto score: 0.72	MMs02977610 tanimoto score: 0.72
MMs02977971 tanimoto score: 0.72	MMs00437476 tanimoto score: 0.72	MMs02997186 tanimoto score: 0.72	MMs03019982 tanimoto score: 0.72
MMs00437462 tanimoto score: 0.72	MMs00437460 tanimoto score: 0.72	MMs03122557 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72
MMs03124454 tanimoto score: 0.72	MMs03130908 tanimoto score: 0.72	MMs03130910 tanimoto score: 0.72	MMs03130912 tanimoto score: 0.72

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