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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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MMs03407627 tanimoto score: 0.72	MMs03407867 tanimoto score: 0.72	MMs03414601 tanimoto score: 0.72	MMs03414868 tanimoto score: 0.72
MMs03434696 tanimoto score: 0.72	MMs03436087 tanimoto score: 0.72	MMs03436089 tanimoto score: 0.72	MMs00434088 tanimoto score: 0.72
MMs03927429 tanimoto score: 0.72	MMs03927430 tanimoto score: 0.72	MMs03446888 tanimoto score: 0.72	MMs00434048 tanimoto score: 0.72
MMs03455029 tanimoto score: 0.72	MMs03455383 tanimoto score: 0.72	MMs03461951 tanimoto score: 0.72	MMs03462086 tanimoto score: 0.72
MMs03465715 tanimoto score: 0.72	MMs00434031 tanimoto score: 0.72	MMs03467027 tanimoto score: 0.72	MMs03927431 tanimoto score: 0.72

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