. 2014 Sep 4;9(9):e106339. doi: 10.1371/journal.pone.0106339

Table 4. Comparison of active hit compounds docked against modeled HCV NS3 GT3a.

Compounds	Molecular Formula	Interaction energy (kcal/mole)	HBonds
SID 17513061	C₁₆H₁₁NO₄S	−85.165	1
SID 3716320	C₂₀H₁₂N₂O₄	−90.566	4
SID 17513201	C₁₇H₁₄N₂O₂S	−65.266	2
SID 17401675	C₁₄H₁₄N₄O₂	−110.633	5
SID 49666882	C₁₉H₁₈N₂O₅S₃	−96.326	2
SID 24818609	C₁₁H₁₁BrN₂O₃	−89.623	1
SID 24827353	C₂₀H₁₈ClN₃O₄	−92.366	4
SID 49732586	C₂₁H₁₆BrNO₅	−70.362	4
SID 4257236	C₁₈H₂₁N₅	−94.238	6
SID 49817864	C₂₂H₁₇N₃O₈S	−89.365	3