From: Predicting protein network topology clusters from chemical structure using deep learning
 | Distance | 0.001 | 0.005 | 0.01 | 0.05 | 0.1 |
---|---|---|---|---|---|---|
Entire dataset | Chemicals | 130259 | 130259 | 130259 | 130259 | 130259 |
Entire dataset | Clusters | 14057 | 13095 | 12162 | 8293 | 5680 |
Support greater than 100 | Chemicals | 86443 | 89216 | 93010 | 105856 | 112739 |
Support greater than 100 | Clusters | 249 | 241 | 231 | 153 | 112 |