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Table 5 Predicted activity for the test set molecules

From: In-silico combinatorial design and pharmacophore modeling of potent antimalarial 4-anilinoquinolines utilizing QSAR and computed descriptors

Compound number

Observed activity

Predicted activity

3

0.8681

0.754

8

1.3516

0.535

13

1.2933

1.362

17

−0.1614

0.153

22

1.8097

1.234

35

2.301

1.606

43

2.1249

1.909

46

1.9393

2.031

47

2.2596

2.051

48

1.886

2.013

57

2.0706

1.982

62

2.130

2.023

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