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. Author manuscript; available in PMC: 2021 Feb 12.
Published in final edited form as: J Med Chem. 2020 Oct 20;63(21):12873–12886. doi: 10.1021/acs.jmedchem.0c00774

Figure 2.

Figure 2.

Chemical similarity between chemotypes commonly employed to target topoisomerase IIα. The values in each box correspond to the atom-pair Tanimoto coefficient calculated between the partially-saturated quinazoline scaffold of compound 1 and seven other substructures, namely quinazoline, quinolone, acridine, flavonoid, bisdioxopiperazine, anthracycline, and anthracenedione.