Research Article

In Silico Molecular Docking Analysis of Natural Pyridoacridines as Anticancer Agents

Table 4

Number of sites estimated via e-pharmacophores generation for different PCNPs against selected cancer macromolecules.

S. NumberPyridoacridine analogues (cancer macromolecule)Number of sites

1Meridine (CDK-6)6
2Meridine (IGF-1R kinase)5
3Meridine (CDK-2)6
4Meridine (Bcl-2)3
5Meridine (G-Quadruplex)4
6Deoxyamphimedine (CDK-2)5
7Deoxyamphimedine (CDK-6)5
8Deoxyamphimedine (Bcl-2)4
9Deoxyamphimedine (IGF-1R kinase)3
10Deoxyamphimedine (G-Quadruplex)3
11Neoamphimedine (CDK-6)5
12Neoamphimedine (IGF-1R kinase)4
13Neoamphimedine (VEGFR-2)1
14Neoamphimedine (G-Quadruplex)3
15Neoamphimedine (CDK-2)4
16Neoamphimedine (Bcl-2)5
17Amphimedine (Bcl-2)4
18Amphimedine (G-Quadruplex)3
19Amphimedine (CDK-6)5
20Amphimedine (VEGFR-2)8
21Amphimedine (CDK-2)5
22Amphimedine (IGF-1R kinase)4
23Varamine A (CDK-2)4
24Varamine A (IGF-1R kinase)4
25Varamine A (Bcl-2)6
26Varamine A (CDK-6)5
27Varamine A (G-Quadruplex)4