Table 4.

Molecular docking of curcumin with PPAR gamma and pioglitazone

Rank	Binding energy of curcumin with PPARγ	Binding energy of curcumin with pioglitazone
1.	−9.44	−7.92
2.	−9.53	−7.42
3.	−9.89	−7.3
4.	−7.55	−8.42
5.	−10.04	−9.35
6.	−5.6	−6.11
7.	−9.98	−8.27
8.	−8.94	−8.64
9.	−10.16	−6.7
10.	−8.94	−9.49