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. Author manuscript; available in PMC: 2016 Jun 28.
Published in final edited form as: J Chem Inf Model. 2015 Aug 7;56(6):1004–1012. doi: 10.1021/acs.jcim.5b00338

Figure 6.

Figure 6

Docking congeneric compounds to optimal fixed receptor predicts meaningful correlations of experimental and computational affinities. Affinity predictions for the five sets of compounds (rows) using four different methods (columns). Some correlations were computed by removing outliers with positive scores, and their R2 are noted in parentheses. The blue line shows the linear fit for the nonoutliers, and the R2 value is shown in each subplot.