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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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MMs01991381 tanimoto score: 0.73	MMs00482235 tanimoto score: 0.73	MMs03133648 tanimoto score: 0.73	MMs02357579 tanimoto score: 0.73
MMs03133649 tanimoto score: 0.73	MMs03133647 tanimoto score: 0.73	MMs03123928 tanimoto score: 0.73	MMs03122556 tanimoto score: 0.73
MMs00397018 tanimoto score: 0.73	MMs03080997 tanimoto score: 0.73	MMs00616128 tanimoto score: 0.73	MMs02124632 tanimoto score: 0.73
MMs00615292 tanimoto score: 0.73	MMs02353068 tanimoto score: 0.73	MMs03080999 tanimoto score: 0.73	MMs03407457 tanimoto score: 0.73
MMs00462234 tanimoto score: 0.72	MMs02069660 tanimoto score: 0.72	MMs02053604 tanimoto score: 0.72	MMs00601249 tanimoto score: 0.72

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