Use computer-aided molecular modeling tools to design new derivatives with improved anticancer properties. This can involve modifying the chemical structure to enhance binding affinity and selectivity to cancer cells.
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4-BroMo-5,7-diMethyl-2,3-dihydro-1H-inden-1-one
N-((1S,2R,3S,4R)-4-[2-chloro-6-(2,2-diphenyl-ethylamino)-purin-9-yl]-2,3-dihydroxy-cyclopentyl)-2,2-dimethyl-propionamide
ethyl (8R,9S)-8-[[(1R)-1-phenylethyl]amino]-1,4-dioxaspiro[4.5]decane-9-carboxylate
2-(4-nitrophenyl)-4-hydroxythieno[3,2-d]pyrimidine
