From: Implementation of multiple-instance learning in drug activity prediction
Data set | Methods | Training set | Test set | ||
---|---|---|---|---|---|
 |  | Accuracy | MCC | Accuracy | MCC |
I | MILESa | 0.941 | 0.881 | 0.861 | 0.725 |
 | Decision tree | 0.915 | 0.830 | 0.781 | 0.569 |
 | 1-norm SVM | 1.000 | 1.000 | 0.832 | 0.668 |
 | Random forest | 0.995 | 0.990 | 0.891 | 0.783 |
II | MILESa | 0.978 | 0.956 | 0.904 | 0.807 |
 | Decision tree | 0.955 | 0.913 | 0.919 | 0.837 |
 | 1-norm SVM | 0.980 | 0.961 | 0.882 | 0.765 |
 | Random forest | 0.945 | 0.896 | 0.868 | 0.754 |
III | MILESb | 0.947 | 0.885 | 0.846 | 0.711 |
 | Decision tree | 0.966 | 0.924 | 0.838 | 0.682 |
 | 1-norm SVM | 0.995 | 0.988 | 0.812 | 0.624 |
 | Random forest | 0.982 | 0.959 | 0.855 | 0.717 |
IV | MILESb | 0.898 | 0.811 | 0.794 | 0.584 |
 | Decision tree | 0.914 | 0.829 | 0.698 | 0.398 |
 | 1-norm SVM | 0.952 | 0.906 | 0.714 | 0.418 |
 | Random forest | 0.936 | 0.877 | 0.698 | 0.392 |