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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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MMs00484517 tanimoto score: 0.72	MMs02481249 tanimoto score: 0.72	MMs01552895 tanimoto score: 0.72	MMs01346278 tanimoto score: 0.72
MMs01346280 tanimoto score: 0.72	MMs00231335 tanimoto score: 0.72	MMs02480128 tanimoto score: 0.72	MMs02480129 tanimoto score: 0.72
MMs00231333 tanimoto score: 0.72	MMs02480127 tanimoto score: 0.72	MMs02464213 tanimoto score: 0.72	MMs01119391 tanimoto score: 0.72
MMs03124454 tanimoto score: 0.72	MMs00765135 tanimoto score: 0.72	MMs02464214 tanimoto score: 0.72	MMs02464216 tanimoto score: 0.72
MMs00209780 tanimoto score: 0.72	MMs02480126 tanimoto score: 0.72	MMs03142236 tanimoto score: 0.72	MMs00845684 tanimoto score: 0.72

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