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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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MMs00614140 tanimoto score: 0.72	MMs02401715 tanimoto score: 0.72	MMs03157119 tanimoto score: 0.72	MMs00468641 tanimoto score: 0.72
MMs02419096 tanimoto score: 0.72	MMs02229126 tanimoto score: 0.72	MMs03154767 tanimoto score: 0.72	MMs03142236 tanimoto score: 0.72
MMs02382239 tanimoto score: 0.72	MMs02464213 tanimoto score: 0.72	MMs00275023 tanimoto score: 0.72	MMs03149788 tanimoto score: 0.72
MMs00492994 tanimoto score: 0.72	MMs00268389 tanimoto score: 0.72	MMs01862793 tanimoto score: 0.72	MMs01862790 tanimoto score: 0.72
MMs01826787 tanimoto score: 0.72	MMs00457455 tanimoto score: 0.72	MMs02353532 tanimoto score: 0.72	MMs01826245 tanimoto score: 0.72

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