Computational approach to identify essential structural features required for biological activity.
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5-chloro-N4-methyl-N2-phenylpyrimidine-2,4-diamine
(S)-8-Fluorochroman-4-amine
acetic acid 3-phenyl-pyridin-2-ylmethyl ester
(2S,5S,11bR,1'S)-2-[(Nα-(tert-butoxycarbonyl)-L-tryptophyl)amino]-5-[(1'-methoxycarbonyl-2'-phenyl)ethyl]carbamoyl-3-oxo-2,3,5,6,11,11b-hexahydro-1H-indolizino[8,7-b]indole
