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. 2020 Dec 16;10:22104. doi: 10.1038/s41598-020-78537-2

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© The Author(s) 2020

Open Access This article is licensed under a Creative Commons Attribution 4.0 International License, which permits use, sharing, adaptation, distribution and reproduction in any medium or format, as long as you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons licence, and indicate if changes were made. The images or other third party material in this article are included in the article's Creative Commons licence, unless indicated otherwise in a credit line to the material. If material is not included in the article's Creative Commons licence and your intended use is not permitted by statutory regulation or exceeds the permitted use, you will need to obtain permission directly from the copyright holder. To view a copy of this licence, visit http://creativecommons.org/licenses/by/4.0/.

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Samples from the inhibitors generated by the MORLD for the target DDR1. (a) Using the “Parent structure” shown in Fig. 1 of Zhavoronkov’s paper as the initial lead compound (Lead), DDR1 inhibitors were generated and three sample compounds are shown. (b) Three sample compounds generated from the initial compound ZINC12115041, which was identified by a simple virtual screening procedure for DDR1.