Suggestions for second-pass anti-COVID-19 drugs based on the Artificial Intelligence measures of molecular similarity, shape and pharmacophore distribution.

ChemRxiv(2020)

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摘要
Artificial Intelligence algorithms are used to identify “progeny” drugs that are similar to the “parents” already being tested against COVID-19. These algorithms assess similarity not only by the molecular make-up of the molecules, but also by the “context” in which specific functional groups are arrangedand/or by three-dimensional distribution of pharmacophores. The parent-progeny relationships span same-indication drugs (mostly antivirals) as well as those in which the “progenies” have different and perhaps less intuitive primary indications (e.g., immunosuppressant or anti-cancer progenies from antiviral parents). The “progenies” are either already approved drugs or medications in advanced clinical trials – should the currently tested “parent” medicines fail in clinical trials, these “progenies” could be, therefore, re-purposed against the COVID-19 on the timescales relevant to the current pandemic.
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