| Literature DB >> 35089481 |
Gabriel Corrêa Veríssimo1, Valtair Severino Dos Santos Júnior1, Ingrid Ariela do Rosário de Almeida1, Marina Sant'Anna Mitraud Ruas1, Lukas Galuppo Coutinho1, Renata Barbosa de Oliveira1, Ricardo José Alves1, Vinícius Gonçalves Maltarollo2.
Abstract
The Brazilian Compound Library (BraCoLi) is a novel open access and manually curated electronic library of compounds developed by Brazilian research groups to support further computer-aided drug design works, available on https://www.farmacia.ufmg.br/qf/downloads/ . Herein, the first version of the database is described comprising 1176 compounds. Also, the chemical diversity and drug-like profiles of BraCoLi were defined to analyze its chemical space. A significant amount of the compounds fitted Lipinski and Veber's rules, alongside other drug-likeness properties. A comparison using principal component analysis showed that BraCoLi is similar to other databases (FDA-approved drugs and NuBBEDB) regarding structural and physicochemical patterns. Furthermore, a scaffold analysis showed that BraCoLi presents several privileged chemical skeletons with great diversity. Despite the similar distribution in the structural and physicochemical spaces, Tanimoto coefficient values indicated that compounds present in the BraCoLi are generally different from the two other databases, where they showed different kernel distributions and low similarity. These facts show an interesting innovative aspect, which is a desirable feature for novel drug design purposes.Entities:
Keywords: BraCoLi; Chemical library; Chemoinformatics; Database; Drug design; Medicinal chemistry
Year: 2022 PMID: 35089481 DOI: 10.1007/s11030-022-10386-9
Source DB: PubMed Journal: Mol Divers ISSN: 1381-1991 Impact factor: 2.943