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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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MMs03137239 tanimoto score: 0.72	MMs03137241 tanimoto score: 0.72	MMs03137243 tanimoto score: 0.72	MMs03137245 tanimoto score: 0.72
MMs00437456 tanimoto score: 0.72	MMs03145611 tanimoto score: 0.72	MMs03151024 tanimoto score: 0.72	MMs00437444 tanimoto score: 0.72
MMs03927349 tanimoto score: 0.72	MMs03927350 tanimoto score: 0.72	MMs03210943 tanimoto score: 0.72	MMs03222692 tanimoto score: 0.72
MMs03229172 tanimoto score: 0.72	MMs03229173 tanimoto score: 0.72	MMs03229174 tanimoto score: 0.72	MMs03927351 tanimoto score: 0.72
MMs03927352 tanimoto score: 0.72	MMs03229759 tanimoto score: 0.72	MMs03230199 tanimoto score: 0.72	MMs03230201 tanimoto score: 0.72

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