Follow the instructions:

Input submission:
Kindly input your compound either in smiles(simplified molecular-input line-entry system) format or in sdf(Structure Data Format) for prediction.Once you submit the query the programs
(i) classifies your compound
(ii) Predicts the IC50 value of the compound in µMolar concentration
(iii) Predicts the specificity of compound towards Bcl-2 or BCl-xL.

Output
In the output page you will have
a) Given input(smiles or sdffile)
b) To which family it is classified.
c) Running status of Descriptor calculation and no of compounds given.
d) Descriptors calculated for the family.
e) pIC50 and IC50 values.
f) To which target it is predicted to be specific.(Bcl-2 and Bcl-xL).



Note: Kindly make sure that format given(smiles/sdf) is proper without any errors.Please follow the exact format given below the submission box for smiles while submitting.