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. Author manuscript; available in PMC: 2019 Sep 23.
Published in final edited form as: J Chem Inf Model. 2019 Jan 3;59(1):53–65. doi: 10.1021/acs.jcim.8b00537

Figure 2.

Figure 2.

Distributions of drug molecules (%) in 17 hit number groups. A molecule of the ZINC druglike data set is recognized as a hit if its 2D-similarity score against the query drug molecule is equal to or better than 0.85.