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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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MMs03927432 tanimoto score: 0.72	MMs03525859 tanimoto score: 0.72	MMs03935456 tanimoto score: 0.72	MMs00420287 tanimoto score: 0.72
MMs00420184 tanimoto score: 0.72	MMs00420182 tanimoto score: 0.72	MMs00410803 tanimoto score: 0.72	MMs03583896 tanimoto score: 0.72
MMs03593382 tanimoto score: 0.72	MMs03626744 tanimoto score: 0.72	MMs03633978 tanimoto score: 0.72	MMs03643047 tanimoto score: 0.72
MMs03644798 tanimoto score: 0.72	MMs00014217 tanimoto score: 0.72	MMs03690522 tanimoto score: 0.72	MMs03690525 tanimoto score: 0.72
MMs03698626 tanimoto score: 0.72	MMs03750797 tanimoto score: 0.72	MMs03953751 tanimoto score: 0.72	MMs03760360 tanimoto score: 0.72

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