Table 1 2D structure and binding energy from all the softwares for the selected drugs.

From: Repurposing of drugs against methyltransferase as potential Zika virus therapies

ZINC ID

Drug name

2D structure

AutoDock

AutoDock Vina

idock

Smina

ZINC04217451

SFG

View full size image

−7.2

−7.7

−7.76

−8.1

ZINC3830435

Ceforanide

View full size image

−9.54

−9.2

−9.09

9.2

ZINC3914596

Saquinavir

View full size image

−9.77

−9.5

−9.31

−9.6

ZINC3977777

Amcinonide

View full size image

−9.52

−10.0

−10.7

−10.07

ZINC4215257

Cefpiramide

View full size image

−9.48

−10.1

−9.10

−10.2

ZINC14294279

Olmesartan Medoxomil

View full size image

−9.1

−9.0

−9.14

−9.2

  1. The binding affinity is in Kcal/mol for all the softwares.