3D-QSAR-Based Pharmacophore Modeling, Virtual Screening, and Molecular Docking Studies for Identification of Tubulin Inhibitors with Potential Anticancer Activity

Table 2

Intersite distances between the pharmacophoric sites of AAARRR.1061.

Entry	Site1	Site2	Distance (Å)
AAARRR.1061	A5	A6	2.702
AAARRR.1061	A5	A7	4.830
AAARRR.1061	A5	R19	10.134
AAARRR.1061	A5	R20	5.045
AAARRR.1061	A5	R21	2.803
AAARRR.1061	A6	A7	2.832
AAARRR.1061	A6	R19	11.316
AAARRR.1061	A6	R20	5.053
AAARRR.1061	A6	R21	2.778
AAARRR.1061	A7	R19	10.384
AAARRR.1061	A7	R20	3.761
AAARRR.1061	A7	R21	2.808
AAARRR.1061	R19	R20	6.632
AAARRR.1061	R19	R21	8.546
AAARRR.1061	R20	R21	2.423