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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

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

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MMs00696326 tanimoto score: 0.79	MMs00621030 tanimoto score: 0.79	MMs01117450 tanimoto score: 0.79	MMs00177864 tanimoto score: 0.79
MMs01235134 tanimoto score: 0.79	MMs00184151 tanimoto score: 0.79	MMs01117447 tanimoto score: 0.79	MMs01117446 tanimoto score: 0.79
MMs01117448 tanimoto score: 0.79	MMs01117449 tanimoto score: 0.79	MMs00409990 tanimoto score: 0.79	MMs02544477 tanimoto score: 0.79
MMs02148754 tanimoto score: 0.79	MMs02148833 tanimoto score: 0.79	MMs02123126 tanimoto score: 0.79	MMs00685350 tanimoto score: 0.79
MMs00173603 tanimoto score: 0.79	MMs02106766 tanimoto score: 0.79	MMs02122424 tanimoto score: 0.79	MMs02148900 tanimoto score: 0.79

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