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ligand: CRU Name: 4-[(4Z)-1-(CARBOXYMETHYL)-4-(4-HYDROXYBENZYLIDENE)-5-OXO-4,5-DIHYDRO-1H-IMIDAZOL-2-YL]-4-IMINOBUTANOIC ACID SMILES: c 1cc(ccc1C=C2C(=O)N(C(=N2)C(=N)CCC(=O)O)CC(=O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03293386 tanimoto score: 0.72	MMs03312349 tanimoto score: 0.72	MMs03329605 tanimoto score: 0.72	MMs03335508 tanimoto score: 0.72
MMs03353330 tanimoto score: 0.72	MMs03353345 tanimoto score: 0.72	MMs03385733 tanimoto score: 0.72	MMs03386388 tanimoto score: 0.72
MMs03401873 tanimoto score: 0.72	MMs03402876 tanimoto score: 0.72	MMs03434089 tanimoto score: 0.72	MMs03434943 tanimoto score: 0.72
MMs03435916 tanimoto score: 0.72	MMs03463017 tanimoto score: 0.72	MMs03465715 tanimoto score: 0.72	MMs03487530 tanimoto score: 0.72
MMs03518402 tanimoto score: 0.72	MMs03518414 tanimoto score: 0.72	MMs03539386 tanimoto score: 0.72	MMs03539400 tanimoto score: 0.72

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