PPIMpred

Users can draw the structure of desired molecule in the JSME molecular editor below and press "Get molfile of Drawn structure" button to generate the MOL file

 

Users can paste directly the structure in MOL format in the text box and then press "Submit" button
to get result similar structures arranged in order of decreasing Tanimoto similarity score

EXAMPLE
 

Mdm2/P53

Bcl2/Bak

c-Myc/Max