Table 3: LP-AllSim derived weights for chemical structure, label side effect, and off-label side effect information sources in experiments at different testing percentages.

From: Label Propagation Prediction of Drug-Drug Interactions Based on Clinical Side Effects

Sources15%25%50%75%85%
chemical structure0.2451+/−0.00350.1417+/−0.00210.0264+/−0.00120.0000+/−0.00030.0000+/−0.0000
label side effect0.3412+/−0.00470.3464+/−0.00180.3609+/−0.00120.3505+/−0.00090.2947+/−0.0008
off−label side effect0.4137+/−0.00410.5119+/−0.00190.6127+/−0.00160.6495+/−0.00060.7055+/−0.0010