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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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MMs03222692 tanimoto score: 0.72	MMs02488667 tanimoto score: 0.72	MMs00484747 tanimoto score: 0.72	MMs00434188 tanimoto score: 0.72
MMs02488668 tanimoto score: 0.72	MMs02592665 tanimoto score: 0.72	MMs03230201 tanimoto score: 0.72	MMs03321088 tanimoto score: 0.72
MMs03436087 tanimoto score: 0.72	MMs01343732 tanimoto score: 0.72	MMs00484646 tanimoto score: 0.72	MMs01300218 tanimoto score: 0.72
MMs00434172 tanimoto score: 0.72	MMs02487074 tanimoto score: 0.72	MMs00484517 tanimoto score: 0.72	MMs01289605 tanimoto score: 0.72
MMs02481249 tanimoto score: 0.72	MMs00268389 tanimoto score: 0.72	MMs02487076 tanimoto score: 0.72	MMs01247845 tanimoto score: 0.72

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