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ligand: ILF SMILES: c1cc(cc(c1)OC(F)(F)F)c2cc(c(c(c2)F)NC(=O)c3ccsc3C(=O)O)F

[show PDB table]

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

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MMs00347913 tanimoto score: 0.79	MMs01076348 tanimoto score: 0.79	MMs01035736 tanimoto score: 0.79	MMs01035937 tanimoto score: 0.79
MMs02101208 tanimoto score: 0.79	MMs02101358 tanimoto score: 0.79	MMs00684578 tanimoto score: 0.79	MMs00679553 tanimoto score: 0.79
MMs02071829 tanimoto score: 0.79	MMs02101954 tanimoto score: 0.79	MMs02103741 tanimoto score: 0.79	MMs00217880 tanimoto score: 0.79
MMs00341421 tanimoto score: 0.79	MMs00217876 tanimoto score: 0.79	MMs02106184 tanimoto score: 0.79	MMs00347914 tanimoto score: 0.79
MMs00685350 tanimoto score: 0.79	MMs01081971 tanimoto score: 0.79	MMs02026320 tanimoto score: 0.79	MMs00168873 tanimoto score: 0.79

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