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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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MMs01760777 tanimoto score: 0.72	MMs00484916 tanimoto score: 0.72	MMs03149788 tanimoto score: 0.72	MMs01743012 tanimoto score: 0.72
MMs02480126 tanimoto score: 0.72	MMs00484819 tanimoto score: 0.72	MMs02464216 tanimoto score: 0.72	MMs01736098 tanimoto score: 0.72
MMs01729624 tanimoto score: 0.72	MMs00030193 tanimoto score: 0.72	MMs03154767 tanimoto score: 0.72	MMs01620124 tanimoto score: 0.72
MMs01615350 tanimoto score: 0.72	MMs00484583 tanimoto score: 0.72	MMs00437408 tanimoto score: 0.72	MMs01615348 tanimoto score: 0.72
MMs02480127 tanimoto score: 0.72	MMs00484517 tanimoto score: 0.72	MMs01552895 tanimoto score: 0.72	MMs01346278 tanimoto score: 0.72

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