RENATE: A Pseudo‐retrosynthetic Tool for Synthetically Accessible de novo Design. Issue 4 (8th November 2021)
- Record Type:
- Journal Article
- Title:
- RENATE: A Pseudo‐retrosynthetic Tool for Synthetically Accessible de novo Design. Issue 4 (8th November 2021)
- Main Title:
- RENATE: A Pseudo‐retrosynthetic Tool for Synthetically Accessible de novo Design
- Authors:
- Ghiandoni, Gian Marco
Bodkin, Michael J.
Chen, Beining
Hristozov, Dimitar
Wallace, James E. A.
Webster, James
Gillet, Valerie J. - Abstract:
- Abstract: Reaction‐based de novo design refers to the generation of synthetically accessible molecules using transformation rules extracted from known reactions in the literature. In this context, we have previously described the extraction of reaction vectors from a reactions database and their coupling with a structure generation algorithm for the generation of novel molecules from a starting material. An issue when designing molecules from a starting material is the combinatorial explosion of possible product molecules that can be generated, especially for multistep syntheses. Here, we present the development of RENATE, a reaction‐based de novo design tool, which is based on a pseudo‐retrosynthetic fragmentation of a reference ligand and an inside‐out approach to de novo design. The reference ligand is fragmented; each fragment is used to search for similar fragments as building blocks; the building blocks are combined into products using reaction vectors; and a synthetic route is suggested for each product molecule. The RENATE methodology is presented followed by a retrospective validation to recreate a set of approved drugs. Results show that RENATE can generate very similar or even identical structures to the corresponding input drugs, hence validating the fragmentation, search, and design heuristics implemented in the tool. Abstract :
- Is Part Of:
- Molecular informatics. Volume 41:Issue 4(2022)
- Journal:
- Molecular informatics
- Issue:
- Volume 41:Issue 4(2022)
- Issue Display:
- Volume 41, Issue 4 (2022)
- Year:
- 2022
- Volume:
- 41
- Issue:
- 4
- Issue Sort Value:
- 2022-0041-0004-0000
- Page Start:
- n/a
- Page End:
- n/a
- Publication Date:
- 2021-11-08
- Subjects:
- de novo drug design -- reaction informatics -- patents -- pharmaceuticals
Cheminformatics -- Periodicals
QSAR (Biochemistry) -- Periodicals
Structure-activity relationships (Biochemistry) -- Periodicals
Drugs -- Structure-activity relationships -- Periodicals
615.19 - Journal URLs:
- http://onlinelibrary.wiley.com/journal/10.1002/(ISSN)1868-1751 ↗
http://www3.interscience.wiley.com/journal/123236613/home ↗
http://onlinelibrary.wiley.com/ ↗ - DOI:
- 10.1002/minf.202100207 ↗
- Languages:
- English
- ISSNs:
- 1868-1743
- Deposit Type:
- Legaldeposit
- View Content:
- Available online (eLD content is only available in our Reading Rooms) ↗
- Physical Locations:
- British Library DSC - 5900.817750
British Library DSC - BLDSS-3PM
British Library HMNTS - ELD Digital store - Ingest File:
- 21271.xml