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Table 1 Pharmacophore modeling of matched compounds

From: Epigallocatechin gallate and curcumin inhibit Bcl-2: a pharmacophore and docking based approach against cancer

Matched Compound

Matched sites

Ligand Sites

Aligned Score

Vector Score

Volume Score

Fitness

Curcumin

4

D(8) H(11) R(12) R(-) R(-) R(13)

0.70

0.75

0.18

1.18

Epigallocatechin Gallate

4

D(15) H(-) R(21) R(20) R(22) R(-)

0.82

0.50

0.22

0.91

Kaempferol

4

D(9) H(-) R(12) R(13) R(11) R(-)

1.34

0.51

0.26

0.69

Myricetin

4

D(11) H(-) R(16) R(17) R(15) R(-)

1.34

0.31

0.26

0.50

Reference ligand

4

D(15) H(11) R(21) R(-) R(22) R(13)

0.63

0.67

0.11

1.26

  1. D: hydrogen bond donor, H: Hydrophobic bond, and R: aromatic ring