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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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MMs03776829 tanimoto score: 0.79	MMs03786349 tanimoto score: 0.79	MMs03664218 tanimoto score: 0.79	MMs03786354 tanimoto score: 0.79
MMs03361683 tanimoto score: 0.79	MMs03941650 tanimoto score: 0.79	MMs02726591 tanimoto score: 0.79	MMs03776826 tanimoto score: 0.79
MMs03956959 tanimoto score: 0.79	MMs02581918 tanimoto score: 0.78	MMs02688175 tanimoto score: 0.78	MMs02289665 tanimoto score: 0.78
MMs03714681 tanimoto score: 0.78	MMs00437408 tanimoto score: 0.78	MMs03609252 tanimoto score: 0.78	MMs03446995 tanimoto score: 0.78
MMs03335508 tanimoto score: 0.78	MMs00684491 tanimoto score: 0.78	MMs02989352 tanimoto score: 0.78	MMs02234123 tanimoto score: 0.78

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