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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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MMs01309939 tanimoto score: 0.79	MMs01310736 tanimoto score: 0.79	MMs01117446 tanimoto score: 0.79	MMs02148833 tanimoto score: 0.79
MMs01117447 tanimoto score: 0.79	MMs02148900 tanimoto score: 0.79	MMs00696936 tanimoto score: 0.79	MMs00640847 tanimoto score: 0.79
MMs00153468 tanimoto score: 0.79	MMs01320866 tanimoto score: 0.79	MMs01117444 tanimoto score: 0.79	MMs02150612 tanimoto score: 0.79
MMs00177864 tanimoto score: 0.79	MMs00696326 tanimoto score: 0.79	MMs01117448 tanimoto score: 0.79	MMs02148754 tanimoto score: 0.79
MMs02167702 tanimoto score: 0.79	MMs00621030 tanimoto score: 0.79	MMs01076350 tanimoto score: 0.79	MMs02106184 tanimoto score: 0.79

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