PMC:7796052 / 8015-8201 JSONTXT

{"project":"LitCovid-PubTator","denotations":[{"id":"235","span":{"begin":71,"end":79},"obj":"Chemical"}],"attributes":[{"id":"A235","pred":"tao:has_database_id","subj":"235","obj":"MESH:D006859"}],"namespaces":[{"prefix":"Tax","uri":"https://www.ncbi.nlm.nih.gov/taxonomy/"},{"prefix":"MESH","uri":"https://id.nlm.nih.gov/mesh/"},{"prefix":"Gene","uri":"https://www.ncbi.nlm.nih.gov/gene/"},{"prefix":"CVCL","uri":"https://web.expasy.org/cellosaurus/CVCL_"}],"text":"te fulfilling the four pharmacophore points, the directionality of the hydrogen bond interactions (not included in the query) was not optimal. However, in the docking process, the molecu"}