Open Access
Open access
volume 1 issue 1 publication number 8

Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions

Peter Ertl 1
Ansgar Schuffenhauer 1
1
 
Novartis Institutes For BioMedical Research, Basel, Switzerland
Publication typeJournal Article
Publication date2009-06-10
scimago Q1
wos Q1
SJR1.570
CiteScore11.3
Impact factor5.7
ISSN17582946
Physical and Theoretical Chemistry
Computer Science Applications
Library and Information Sciences
Computer Graphics and Computer-Aided Design
Abstract
A method to estimate ease of synthesis (synthetic accessibility) of drug-like molecules is needed in many areas of the drug discovery process. The development and validation of such a method that is able to characterize molecule synthetic accessibility as a score between 1 (easy to make) and 10 (very difficult to make) is described in this article. The method for estimation of the synthetic accessibility score (SAscore) described here is based on a combination of fragment contributions and a complexity penalty. Fragment contributions have been calculated based on the analysis of one million representative molecules from PubChem and therefore one can say that they capture historical synthetic knowledge stored in this database. The molecular complexity score takes into account the presence of non-standard structural features, such as large rings, non-standard ring fusions, stereocomplexity and molecule size. The method has been validated by comparing calculated SAscores with ease of synthesis as estimated by experienced medicinal chemists for a set of 40 molecules. The agreement between calculated and manually estimated synthetic accessibility is very good with r2 = 0.89. A novel method to estimate synthetic accessibility of molecules has been developed. This method uses historical synthetic knowledge obtained by analyzing information from millions of already synthesized chemicals and considers also molecule complexity. The method is sufficiently fast and provides results consistent with estimation of ease of synthesis by experienced medicinal chemists. The calculated SAscore may be used to support various drug discovery processes where a large number of molecules needs to be ranked based on their synthetic accessibility, for example when purchasing samples for screening, selecting hits from high-throughput screening for follow-up, or ranking molecules generated by various de novo design approaches.
Found 
Found 

Top-30

Journals

20
40
60
80
100
120
140
160
Journal of Chemical Information and Modeling
145 publications, 10.88%
Journal of Cheminformatics
65 publications, 4.88%
Journal of Biomolecular Structure and Dynamics
28 publications, 2.1%
Chemical Science
26 publications, 1.95%
Journal of Medicinal Chemistry
22 publications, 1.65%
Digital Discovery
22 publications, 1.65%
Nature Communications
21 publications, 1.58%
International Journal of Molecular Sciences
19 publications, 1.43%
ACS Omega
19 publications, 1.43%
Nature Machine Intelligence
18 publications, 1.35%
Scientific Reports
17 publications, 1.28%
Molecules
16 publications, 1.2%
Molecular Informatics
14 publications, 1.05%
Briefings in Bioinformatics
14 publications, 1.05%
Molecular Diversity
13 publications, 0.98%
Journal of Computer-Aided Molecular Design
12 publications, 0.9%
Communications Chemistry
11 publications, 0.83%
ChemistrySelect
11 publications, 0.83%
Lecture Notes in Computer Science
11 publications, 0.83%
Journal of Molecular Structure
10 publications, 0.75%
Chemistry and Biodiversity
10 publications, 0.75%
Bioinformatics
10 publications, 0.75%
npj Computational Materials
9 publications, 0.68%
Expert Opinion on Drug Discovery
9 publications, 0.68%
Methods in Molecular Biology
9 publications, 0.68%
Computers in Biology and Medicine
8 publications, 0.6%
European Journal of Medicinal Chemistry
8 publications, 0.6%
Angewandte Chemie
8 publications, 0.6%
Angewandte Chemie - International Edition
8 publications, 0.6%
20
40
60
80
100
120
140
160

Publishers

50
100
150
200
250
300
American Chemical Society (ACS)
279 publications, 20.93%
Springer Nature
277 publications, 20.78%
Elsevier
215 publications, 16.13%
Wiley
108 publications, 8.1%
Royal Society of Chemistry (RSC)
84 publications, 6.3%
MDPI
71 publications, 5.33%
Taylor & Francis
56 publications, 4.2%
Cold Spring Harbor Laboratory
49 publications, 3.68%
Oxford University Press
37 publications, 2.78%
Institute of Electrical and Electronics Engineers (IEEE)
35 publications, 2.63%
Frontiers Media S.A.
17 publications, 1.28%
Bentham Science Publishers Ltd.
13 publications, 0.98%
Association for Computing Machinery (ACM)
10 publications, 0.75%
Public Library of Science (PLoS)
6 publications, 0.45%
Pleiades Publishing
6 publications, 0.45%
F1000 Research
5 publications, 0.38%
AIP Publishing
4 publications, 0.3%
PeerJ
4 publications, 0.3%
IOP Publishing
4 publications, 0.3%
American Association for the Advancement of Science (AAAS)
4 publications, 0.3%
SAGE
3 publications, 0.23%
Hindawi Limited
3 publications, 0.23%
Asian Journal of Chemistry
3 publications, 0.23%
Cambridge University Press
2 publications, 0.15%
King Saud University
2 publications, 0.15%
OAE Publishing Inc.
2 publications, 0.15%
Portland Press
1 publication, 0.08%
The Russian Academy of Sciences
1 publication, 0.08%
Taiwan Institute of Chemical Engineers
1 publication, 0.08%
50
100
150
200
250
300
  • We do not take into account publications without a DOI.
  • Statistics recalculated weekly.

Are you a researcher?

Create a profile to get free access to personal recommendations for colleagues and new articles.
Metrics
1.3k
Share
Cite this
GOST |
Cite this
GOST Copy
Ertl P., Schuffenhauer A. Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions // Journal of Cheminformatics. 2009. Vol. 1. No. 1. 8
GOST all authors (up to 50) Copy
Ertl P., Schuffenhauer A. Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions // Journal of Cheminformatics. 2009. Vol. 1. No. 1. 8
RIS |
Cite this
RIS Copy
TY - JOUR
DO - 10.1186/1758-2946-1-8
UR - https://doi.org/10.1186/1758-2946-1-8
TI - Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions
T2 - Journal of Cheminformatics
AU - Ertl, Peter
AU - Schuffenhauer, Ansgar
PY - 2009
DA - 2009/06/10
PB - Springer Nature
IS - 1
VL - 1
PMID - 20298526
SN - 1758-2946
ER -
BibTex
Cite this
BibTex (up to 50 authors) Copy
@article{2009_Ertl,
author = {Peter Ertl and Ansgar Schuffenhauer},
title = {Estimation of synthetic accessibility score of drug-like molecules based on molecular complexity and fragment contributions},
journal = {Journal of Cheminformatics},
year = {2009},
volume = {1},
publisher = {Springer Nature},
month = {jun},
url = {https://doi.org/10.1186/1758-2946-1-8},
number = {1},
pages = {8},
doi = {10.1186/1758-2946-1-8}
}