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Table 2 Comparison with other approaches

From: Predicting existing targets for new drugs base on strategies for missing interactions

  EN IC GPCR NR
  AUC|AUPR AUC|AUPR AUC|AUPR AUC|AUPR
NetCBP 0.825|- 0.803|- 0.824|- 0.839|-
KronRLS 0.837|0.361 0.802|0.258 0.852|0.378 0.846|0.493
RLSm-comb-less 0.816|0.381 0.805|0.386 0.858|0.459 0.871|0.496
RLSm-comb 0.853|0.432 0.847|0.430 0.895|0.487 0.889|0.549
  1. RLSm-comb-less is our approach running with chemical-structure-based drug similarity and sequence-based target similarity. The bold entries denote the best results in terms of both AUC and AUPR