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Table 4 Docking score and binding energy of bis-pyrimidine derivatives

From: Reverse pharmacophore mapping and molecular docking studies for discovery of GTPase HRas as promising drug target for bis-pyrimidine derivatives

Compound no Docking score Binding energy
1. 6.51 − 58.2
2. 6.10 − 54.5
3. 6.43 − 52.5
4. 7.42 − 62.6
5. 5.91 − 54.9
6. 6.86 − 62.7
7. 7.01 − 60.2
8. 6.05 − 58.4
9. 6.30 − 52.3
10. 5.70 − 56.9
11. 6.62 − 56.8
12. 7.86 − 65.5
13. 5.60 − 58.4
14. 5.91 − 58.2
15. 6.70 − 62.5
16. 8.13 − 64.8
17. 5.81 − 54.8
18. 7.90 − 68.2
19. 6.74 − 54.8
20. 7.06 − 62.6
GTP 4.97 − 48.7