Predicting target profiles with confidence as a service using docking scores

Table 4 The table represents the predicted activity of known inhibitors for two compounds

CHEMBL ID	Receptor 1	Receptor 2	Prediction receptor 1	Prediction receptor 2
CHEMBL118	3LN1	1BNU	Active	Active
CHEMBL122708	3ERD	1BNU	Active	Unknown
CHEMBL15841	3ERD	1BNU	active	Inactive
CHEMBL165	3ERD	1BNU	Active	Active
CHEMBL1782957	3ERD	1BNU	Active	Active
CHEMBL1782958	3ERD	1BNU	Active	Unknown
CHEMBL255863	1QCF	1BNU	Unknown	Active
CHEMBL4075710	3ERD	1BNU	Active	Active
CHEMBL66879	3ERD	1BNU	Active	Unknown

Following is the list of 9 compounds with reasonable amount of affinity for a couple of targets to perform polypharmacology validation

ISSN: 1758-2946