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Characterization of mTOR inhibitor TKA001. (A) In silico prediction of toxicity of mTOR inhibitor candidate compounds (all predicted compounds are in Supplementary Table S1). (B) Lead candidate TKA001 (C19H23N5O3). (C,D) In silico-predicted physiochemical properties of TKA001. More details are shown in Supplementary Figure S1.
