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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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MMs00327859 tanimoto score: 0.72	MMs00569495 tanimoto score: 0.72	MMs03124454 tanimoto score: 0.72	MMs00569494 tanimoto score: 0.72
MMs02069898 tanimoto score: 0.72	MMs02069896 tanimoto score: 0.72	MMs02069660 tanimoto score: 0.72	MMs00109593 tanimoto score: 0.72
MMs01974143 tanimoto score: 0.72	MMs02997186 tanimoto score: 0.72	MMs03019976 tanimoto score: 0.72	MMs03019977 tanimoto score: 0.72
MMs01957127 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72	MMs01949158 tanimoto score: 0.72	MMs01949154 tanimoto score: 0.72
MMs00564102 tanimoto score: 0.72	MMs02136945 tanimoto score: 0.72	MMs02353532 tanimoto score: 0.72	MMs00014578 tanimoto score: 0.72

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