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. Author manuscript; available in PMC: 2018 Jun 8.
Published in final edited form as: J Med Chem. 2017 May 22;60(11):4584–4593. doi: 10.1021/acs.jmedchem.6b01727

Figure 3.

Figure 3

Superimposition of docked 1 analogs. The ligands (colored sticks) that have been shown to bind to PPARγ were docked in silico to the PPARγ LBD receptor (blue ribbons). The scaffold of the ligands binds in a similar position, with slight variations at ring A due to substitutions at that location.