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. 2022 Jun 22;12:10569. doi: 10.1038/s41598-022-14896-2

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© The Author(s) 2022

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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Acarbose structure (a) and docked representation of acarbose (b), the most active synthesized compounds 4m (c) and 4i (d) and the lowest active compounds 4l (e) and 4n (f) over the α-glucosidase active site. Domain A and B are colored in yellow and blue, respectively. The docked compounds colored in cyan. The α-glucosidase subsides residues include region − 1 and + 1 are in green color also the + 2 and + 3 subsides are in purple and orange, respectively (Maestro Molecular Modeling platform (version 12.5)).