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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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MMs03151024 tanimoto score: 0.72	MMs03210943 tanimoto score: 0.72	MMs00437462 tanimoto score: 0.72	MMs03130910 tanimoto score: 0.72
MMs00437460 tanimoto score: 0.72	MMs03130912 tanimoto score: 0.72	MMs03124454 tanimoto score: 0.72	MMs00437456 tanimoto score: 0.72
MMs02429366 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72	MMs03130908 tanimoto score: 0.72	MMs01889445 tanimoto score: 0.72
MMs00556752 tanimoto score: 0.72	MMs00556751 tanimoto score: 0.72	MMs03122557 tanimoto score: 0.72	MMs01886805 tanimoto score: 0.72
MMs00556750 tanimoto score: 0.72	MMs01886804 tanimoto score: 0.72	MMs00192574 tanimoto score: 0.72	MMs02480132 tanimoto score: 0.72

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