From: Improving chemical similarity ensemble approach in target prediction
Points of pharmacophore | Bin shape | Accuracy | Precision | Sensitivity | Specificity | \(F_{0.5}{\text{-}}Measure\) | \(F_{0.25}{\text{-}}Measure\) |
---|---|---|---|---|---|---|---|
2 | (0,2), (2,5), (5,8) | 0.513 | 0.479 | 0.567 | 0.466 | 0.494 | 0.483 |
2, 3 | (0,2), (2,5), (5,8) | 0.642 | 0.678 | 0.436 | 0.821 | 0.61 | 0.657 |
2, 3 | (2, 3), (3, 4), (4, 5), (5, 6), (6, 7), (7, 20) | 0.667 | 0.752 | 0.42 | 0.88 | 0.65 | 0.719 |