Author Correction: Prospective de novo drug design with deep interactome learning

The original version of this article contained an error in panel b of Fig. 3, in which the structure of compound 9 on the right side was incorrectly labelled as 6.The corrected version replaces the label 6 with 9.The description of panel b in the legend of Figure 3 was corrected to reflect this change and to clarify the numeric ordering of the structures.The original version stated: 'b Molecular structures of the five top-ranking de novo designs.The ranking criteria were PPAR + PPAR dual-target affinity and structural novelty (left, 1 & 6-9), or PPAR single-target affinity and structural novelty (right, 2, 6, & 10-12).'The corrected version states "b Molecular structures of the top-ranking de novo designs.The predicted quality of the molecules decreases progressively from top to bottom.The ranking criteria were PPAR + PPAR dual-target affinity and structural novelty (left, 1 & 6-9), or PPAR single-target affinity and structural novelty (right, 2, & 9-12).Molecule 9 ranks among the top five molecules on both lists.