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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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MMs02053604 tanimoto score: 0.72	MMs00601249 tanimoto score: 0.72	MMs03130912 tanimoto score: 0.72	MMs01987189 tanimoto score: 0.72
MMs03124453 tanimoto score: 0.72	MMs01985856 tanimoto score: 0.72	MMs00594239 tanimoto score: 0.72	MMs01974143 tanimoto score: 0.72
MMs03124454 tanimoto score: 0.72	MMs01961509 tanimoto score: 0.72	MMs00455547 tanimoto score: 0.72	MMs03122557 tanimoto score: 0.72
MMs02358596 tanimoto score: 0.72	MMs01943808 tanimoto score: 0.72	MMs00451290 tanimoto score: 0.72	MMs01943806 tanimoto score: 0.72
MMs01943378 tanimoto score: 0.72	MMs00585356 tanimoto score: 0.72	MMs00584665 tanimoto score: 0.72	MMs00437476 tanimoto score: 0.72

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