Anti-Cancer Predictor web server is user-friendly. To predict new anti-cancer compounds, 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.

Anti-Cancer 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:
CC(C)(C)C1=NC(=C(S1)C1=NC(N)=NC=C1)C1=C(F)C(NS(=O)(=O)C2=C(F)C=CC=C2F)=CC=C1 Dabrafenib
O=C(C3NCCC(OC2CCC(NC(=O)NC1CC(C(Cl)CC1)C(F)(F)F)C(F)C2)C3)NC Regorafenib
C1C(CCC2C(=O)C3CCCCC3C(=O)C12)OC 7920

Out example:
Click to view example output results

Enter the compounds in the following box: