SCHEMBL8935248

SCHEMBL8935248

CCc1c(Cl)cc2nc(OC)c(OC)nc2c1N.CCc1c(Cl)cc2nc(OC)c(OC)nc2c1NS(C)(=O)=O

nearest known ligand 0.32

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 2/20 0.32
GLP1R P43220 2/20 0.30

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL7470948 0.93 GLP1R (0.33) PIK3CAGLP1R
SCHEMBL7469894 0.85 HRH4 (0.35)
SCHEMBL7466587 0.79 CCR4 (0.36) PIK3CAGLP1R
SCHEMBL7465420 0.78 SMN1; SMN2 (0.33) PIK3CA
SCHEMBL7476942 0.78 ALDH1A1 (0.38) PIK3CAGLP1R
SCHEMBL7475650 0.77 CCR4 (0.35) PIK3CA
SCHEMBL8935311 0.75 SMN1; SMN2 (0.32) PIK3CA
SCHEMBL7467654 0.74 NPY1R (0.37) PIK3CA
SCHEMBL7468793 0.73 CCR4 (0.36) PIK3CA
SCHEMBL7462801 0.72 CCR4 (0.36) PIK3CAGLP1R

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-1996009295-A1 QUINOXALINE DERIVATIVES USEFUL IN THERAPY PFIZER LIMITED (GB) 1996-03-28 WO disclosed