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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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MMs03539484 tanimoto score: 0.72	MMs03566806 tanimoto score: 0.72	MMs03575772 tanimoto score: 0.72	MMs03575859 tanimoto score: 0.72
MMs03617899 tanimoto score: 0.72	MMs03705340 tanimoto score: 0.72	MMs03750797 tanimoto score: 0.72	MMs03766903 tanimoto score: 0.72
MMs03768980 tanimoto score: 0.72	MMs03786256 tanimoto score: 0.72	MMs03786745 tanimoto score: 0.72	MMs03795304 tanimoto score: 0.72
MMs03824054 tanimoto score: 0.72	MMs03832887 tanimoto score: 0.72	MMs03857755 tanimoto score: 0.72	MMs03869206 tanimoto score: 0.72
MMs03914334 tanimoto score: 0.72	MMs03914519 tanimoto score: 0.72	MMs03918614 tanimoto score: 0.72	MMs03919177 tanimoto score: 0.72

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