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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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MMs03137239 tanimoto score: 0.73	MMs00616128 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72	MMs00614140 tanimoto score: 0.72
MMs00124758 tanimoto score: 0.72	MMs00593296 tanimoto score: 0.72	MMs00482679 tanimoto score: 0.72	MMs03124454 tanimoto score: 0.72
MMs00593295 tanimoto score: 0.72	MMs00337172 tanimoto score: 0.72	MMs00337168 tanimoto score: 0.72	MMs00124757 tanimoto score: 0.72
MMs00569496 tanimoto score: 0.72	MMs00327859 tanimoto score: 0.72	MMs00569495 tanimoto score: 0.72	MMs00569494 tanimoto score: 0.72
MMs00109593 tanimoto score: 0.72	MMs03019976 tanimoto score: 0.72	MMs02997186 tanimoto score: 0.72	MMs02973473 tanimoto score: 0.72

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