Rule-based Search for Known PPI Data

This search allows users to filter known PPI inhibitors by chemical properties of drug-likeness for PPI drug design and PPI activity.

Search Forms

Molecular Weight:

Contains NA

XLogP:

Contains NA

HBA:

Contains NA

HBD:

Contains NA

PSA:

Contains NA

Number of Rotatable Bonds:

Contains NA

Number of Rings:

Contains NA

DLiP-ID	Mol Image	MW	MW Monoisotopic	XLogP	MolLogP	HBA	HBA Lipinski	HBD	HBD Lipinski	PSA	nRotatableBonds	nRings	Aromatic Rings	Heavy Atoms	QED Weighted	Target Pref Name	Common Target Pref Name	Active	Activity Value	Similarity