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Table 4 Pearson correlation matrix, VIF and ME of the selected model

From: Chemo-informatics activity prediction, ligand based drug design, Molecular docking and pharmacokinetics studies of some series of 4, 6-diaryl-2-pyrimidinamine derivatives as anti-cancer agents

 

AATS2s

AATSC5s

MATS3e

SpMax8_Bhi

VIF

ME

AATS2s

1

   

7.247738

0.534996

AATSC5s

0.57371

1

  

3.283985

− 0.00206

MATS3e

0.46022

− 0.01984

1

 

2.351116

− 0.05061

SpMax8_Bhi

0.61146

0.037807

0.072472

1

3.271821

0.517679