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ligand: NRQ Name: {(4Z)-4-(4-hydroxybenzylidene)-2-[3-(methylthio)propanimidoyl]-5-oxo-4,5-dihydro-1H-imidazol- 1-yl}acetic acid SMILES: [H]N=C(CCSC)C1=NC(=Cc2ccc(cc2)O)C(=O)N1CC(=O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00802398 tanimoto score: 0.72	MMs03145611 tanimoto score: 0.72	MMs03124454 tanimoto score: 0.72	MMs00801000 tanimoto score: 0.72
MMs03130878 tanimoto score: 0.72	MMs03157209 tanimoto score: 0.72	MMs03123497 tanimoto score: 0.72	MMs03123518 tanimoto score: 0.72
MMs00784126 tanimoto score: 0.72	MMs03123711 tanimoto score: 0.72	MMs03122557 tanimoto score: 0.72	MMs00778727 tanimoto score: 0.72
MMs03122102 tanimoto score: 0.72	MMs01942233 tanimoto score: 0.72	MMs01942231 tanimoto score: 0.72	MMs01941079 tanimoto score: 0.72
MMs01941077 tanimoto score: 0.72	MMs03124453 tanimoto score: 0.72	MMs03157271 tanimoto score: 0.72	MMs03076991 tanimoto score: 0.72

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