In seconds you can find out the possible biological effects of your compound. All you need is a 2D structure in the form of a molfile. A free online version is available.

PASS predicts simultaneously ca. 4000 kinds of activity with mean accuracy of prediction about 95% (leave-one-out cross validation) on the basis of the compound's structural formula.Use PASS for the prediction of the biological activity spectrum of compounds.

Use PASS for predicting activity spectra of many compounds from large in-house and commercial databases.

An application CWM Lead Finder uses clustering techiques to improve results and lets you find leads in large datasets with the push of a button.

PharmaExpert delivered with PASS is used for:

•  Drug-drug interactions
•  Overcome limitations of a training set
•  Analyze the results from PASS