Figure 3: 2D representation of (i) GW5S2_F2S115, (ii) structure 509 and (iii) molecule ZN4, generated through VS using the online molecular database ZINCPharmer® [25] when the consensus pharmacophore derived from the molecular pair GW590735: best GW590735 conformer in PPARγ was submitted as query molecule. Rendered in Accelrys® [18].