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. 2018 Mar 6;9:146. doi: 10.3389/fphar.2018.00146

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Copyright © 2018 Lima, Melo-Filho, Cassiano, Neves, Alves, Braga, Cravo, Muratov, Calit, Bargieri, Costa and Andrade.

This is an open-access article distributed under the terms of the Creative Commons Attribution License (CC BY). The use, distribution or reproduction in other forums is permitted, provided the original author(s) and the copyright owner are credited and that the original publication in this journal is cited, in accordance with accepted academic practice. No use, distribution or reproduction is permitted which does not comply with these terms.

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Radial plot showing the similarity of the most promising compound discovered (LabMol-144) compared to known antimalarial drugs (red) and six of the most potent inhibitors of PfdUTPase from the dataset used for QSAR modeling (green). The similarity was calculated using Tanimoto coefficient (T_c) and MACCS structural key fingerprints.