Utilize computer-aided drug design (CADD) to design virtual compounds that could potentially inhibit the selected targets. Consider the chemical and structural properties of the compounds, aiming for specificity and minimal off-target effects.
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N-(3-chlorobenzyl)-N-methylpiperidin-4-amine
(E)-methyl 3-(4-chlorophenyl)-2-((octylamino)methyl)acrylate
1-(cyclohexylmethyl)-4-iodo-1H-pyrazole
(2S,3S), 2-[4-methoxybenzylsulfanyl], 3-tertiobutyloxycarbonylamino-hexane-dioic acid 1-allyl ester, 6-tertiobutyl ester
trifluoroacetic acid
3-(3-Hydroxy-phenyl)-2,2-dimethyl-3-methylamino-N-phenethyl-propionamide
