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. 2017 Aug 16;9:46. doi: 10.1186/s13321-017-0234-y

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© The Author(s) 2017

Open AccessThis article is distributed under the terms of the Creative Commons Attribution 4.0 International License (http://creativecommons.org/licenses/by/4.0/), which permits unrestricted use, distribution, and reproduction in any medium, provided you give appropriate credit to the original author(s) and the source, provide a link to the Creative Commons license, and indicate if changes were made. The Creative Commons Public Domain Dedication waiver (http://creativecommons.org/publicdomain/zero/1.0/) applies to the data made available in this article, unless otherwise stated.

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Fig. 6 — Chemical similarity method performance on hypothetical libraries of cyclic natural products. Trends in percentage of correct matches with substitution of one to five monomers or the site of macrocyclization within a hypothetical cyclic nonribosomal peptide (a), polyketide (b), or hybrid natural product (c)