Drug Target Predictor web server is user-friendly. To predicting potential targets for drugs, you could enter your interest compounds in the input box, then click the "Predict" button and wait for the output results. Note that each line should contain a compound's SMILE and a one-word name with a tab or space separator.

Drug Target Predictor needs about 40 seconds to load the background data and trained models required for prediction. Therefore, 1-10 compounds requires less than 60 seconds, but 100 compounds only requires about 2 minutes.

Input example:
COC1CC2CC(CC3CCN(CC4CCCCC4)CC3)C(=O)C2CC1OC Donepezil
CC12CC3CC(C)(C1)CC(N)(C3)C2 Memantine
NC1C2CCCCC2NC3CCCCC13 Tacrine

Out example:
Click to view example output results

Enter the compounds in the following box: