Compound ID

Docking affinity

(kcal/mol)

Compound ID

Docking affinity

(kcal/mol)

3a

−5.13

5a

−4.18

3c

−4.90

5b

−3.98

3b

−4.54

5c

−3.94

3d

−4.83

5d

−4.30

3e

−4.63

5e

−4.09

3f

−4.54

5f

−3.82

3g

−4.91

Amoxicillin

−6.2