Determining the three-dimensional structures of the kinase-inhibitor complexes to guide further optimization and understand the binding interactions at the molecular level.
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(S)-tert-butyl 1-(3-aminopyridin-4-yl)piperidin-3-ylcarbamate
2-[4-(allyloxy)-2-hydroxyphenyl]-1-phenyl-1-ethanone
octanedioic acid [4-(3-amino-phenyl)-thiazol-2-yl]-amide methyl ester
