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

Correction to: Nature Communications 10.1038/s41467-024-47613-w, published online 22 April 2024

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 PPARγ  +  PPARδ dual-target affinity and structural novelty (left, 1 & 6–9), or PPARγ 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 PPARγ  +  PPARδ dual-target affinity and structural novelty (left, 1 & 6–9), or PPARγ single-target affinity and structural novelty (right, 2, & 9–12). Molecule 9 ranks among the top five molecules on both lists.” This has been corrected in both the PDF and HTML versions of the article.