Published April 1, 2022 | Version v1

Supplementary Information - A curated binary pattern multitarget dataset of focused ABC transporter inhibitors

  • 1. University of Oslo
  • 2. The University of Sydney
  • 3. University of Bonn

Description

Multitarget datasets that correlate bioactivity landscapes of small-molecules toward different related or unrelated pharmacological targets are crucial for novel drug design and discovery. ABC transporters are critical membrane-bound transport proteins that impact drug and metabolite distribution in human disease as well as disease diagnosis and therapy. Molecular-structural patterns are of the highest importance for the drug discovery process as demonstrated by the novel drug discovery tool ‘computer-aided pattern analysis’ (‘C@PA’). Here, we report a multitarget dataset of 1,167 ABC transporter inhibitors analyzed for 604 molecular substructures in a statistical binary pattern distribution scheme. This binary pattern multitarget dataset (ABC_BPMDS) can be utilized for various areas. These areas include the intended design of (i) polypharmacological agents, (ii) highly potent and selective ABC transporter-targeting agents, but also (iii) agents that avoid clearance by the focused ABC transporters [e.g., at the blood-brain barrier (BBB)]. The information provided will not only facilitate novel drug prediction and discovery of ABC transporter-targeting agents, but also drug design in general in terms of pharmacokinetics and pharmacodynamics.

Notes

A detailed curation protocol and the related GraphPad Prism file containing the curated concentration-effect curves for the new binary pattern multitarget dataset (ABC_BPMDS); freely available under the https://doi.org/10.5281/zenodo.6384343.

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