From: Computational modeling and ligand-based design of some novel hypothetical compound as prominent inhibitors against Mycobacterium tuberculosis
Inter-correlation
AATS7s
VR1_Dzi
VR1_Dzs
SpMin7_Bhe
TDB8e
1
0.4318
0.5324
0.4091
0.3912
− 0.0123
− 0.0291
0.1008
− 0.0189
0.0183
0.0298