From: Improving chemical similarity ensemble approach in target prediction
Accuracy | Precision | Sensitivity | Specificity | \(F_{0.5}{\text{-}}Measure\) | \(F_{0.25}{\text{-}}Measure\) | |
---|---|---|---|---|---|---|
Atom pair | 0.692 | 0.817 | 0.432 | 0.916 | 0.694 | 0.777 |
MACCS | 0.682 | 0.802 | 0.417 | 0.911 | 0.677 | 0.76 |
Morgan | 0.676 | 0.826 | 0.382 | 0.93 | 0.67 | 0.773 |
Topological | 0.682 | 0.837 | 0.39 | 0.934 | 0.681 | 0.784 |
Pharmacophore | 0.667 | 0.752 | 0.42 | 0.88 | 0.65 | 0.719 |
Multi-voting (1) | 0.681 | 0.71 | 0.529 | 0.813 | 0.664 | 0.696 |
Multi-voting (2) | 0.688 | 0.797 | 0.44 | 0.903 | 0.686 | 0.761 |
Multi-voting (3) | 0.684 | 0.837 | 0.396 | 0.933 | 0.684 | 0.786 |
Multi-voting (4) | 0.675 | 0.864 | 0.356 | 0.952 | 0.672 | 0.797 |
Multi-voting (5) | 0.669 | 0.906 | 0.32 | 0.971 | 0.663 | 0.817 |