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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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MMs03905860 tanimoto score: 0.96	MMs03663721 tanimoto score: 0.96	MMs03904984 tanimoto score: 0.96	MMs03826445 tanimoto score: 0.9
MMs03825373 tanimoto score: 0.87	MMs03825347 tanimoto score: 0.87	MMs00437416 tanimoto score: 0.85	MMs03330367 tanimoto score: 0.84
MMs03437564 tanimoto score: 0.83	MMs03777655 tanimoto score: 0.83	MMs02756279 tanimoto score: 0.83	MMs00434045 tanimoto score: 0.83
MMs02218225 tanimoto score: 0.83	MMs02810345 tanimoto score: 0.82	MMs03777656 tanimoto score: 0.82	MMs02810344 tanimoto score: 0.82
MMs01583440 tanimoto score: 0.81	MMs02289680 tanimoto score: 0.81	MMs02289679 tanimoto score: 0.8	MMs02187659 tanimoto score: 0.8

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