Chemical libraries are commonplace in computer-aided drug discovery, and assessing their overlap/complementarity is a routine task. For this purpose, different techniques are applied, ranging from exact matching to comparing physicochemical properties. However, these techniques are applicable only if the compound sets are not too big. Particularly for chemical spaces, containing billions of compounds, alternative ways of assessment are required. Random subsets could be enumerated and compared one-to-one, but given the vast sizes of the chemical spaces assessed here, such samples can at best provide a rough estimate of any overlap. Here we describe a novel way to compare chemical spaces utilizing a panel of query compounds. We applied this technique to three different types of spaces and obtained insight into their structural overlap, their coverage of the chemical universe, and their density. As chemical feasibility of virtual compounds is particularly important, we included related in silico predictions in our assessment.
Copyright © 2019 American Chemical Society.