Fragment Library of Natural Products and Compound Databases for Drug Discovery

被引:20
作者
Chavez-Hernandez, Ana L. [1 ]
Sanchez-Cruz, Norberto [1 ]
Medina-Franco, Jose L. [1 ]
机构
[1] Univ Nacl Autonoma Mexico, Sch Chem, Dept Pharm, DIFACQUIM Res Grp, Ave Univ 3000, Mexico City 04510, DF, Mexico
关键词
chemoinformatics; COVID-19; drug discovery; drug design; fingerprint; food chemicals; natural products fragments; SARS-CoV-2; DARK CHEMICAL MATTER;
D O I
10.3390/biom10111518
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Natural products and semi-synthetic compounds continue to be a significant source of drug candidates for a broad range of diseases, including coronavirus disease 2019 (COVID-19), which is causing the current pandemic. Besides being attractive sources of bioactive compounds for further development or optimization, natural products are excellent substrates of unique substructures for fragment-based drug discovery. To this end, fragment libraries should be incorporated into automated drug design pipelines. However, public fragment libraries based on extensive collections of natural products are still limited. Herein, we report the generation and analysis of a fragment library of natural products derived from a database with more than 400,000 compounds. We also report fragment libraries of a large food chemical database and other compound datasets of interest in drug discovery, including compound libraries relevant for COVID-19 drug discovery. The fragment libraries were characterized in terms of content and diversity.
引用
收藏
页码:1 / 16
页数:16
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