SCHEMBL14722265

SCHEMBL14722265

Cc1c(Cc2cnn3c(O)cc(-c4ccncc4)nc23)cccc1C(F)(F)F

nearest known ligand 0.58

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 17/20 0.58
PIK3CB P42338 14/20 0.58
PIK3CG P48736 12/20 0.58
PIK3CA P42336 7/20 0.58
PIK3C2B O00750 10/20 0.40
MTOR P42345 8/20 0.40
KDM4E B2RXH2 1/20 0.36
HPGD P15428 1/20 0.36
TSHR P16473 1/20 0.36
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
HSD17B10 Q99714 1/20 0.36

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
SCHEMBL14721568 0.87 PIK3CB (0.42) PIK3CDPIK3CBPIK3CGPIK3CAMTOR
SCHEMBL14728544 0.87 PIK3CB (0.56) PIK3CDPIK3CBPIK3CGPIK3CAPIK3C2B
SCHEMBL14720230 0.76 PIK3CB (0.80) PIK3CDPIK3CBPIK3CGPIK3CAPIK3C2B
SCHEMBL14728354 0.75 PIK3CB (0.45) PIK3CDPIK3CBPIK3CGPIK3CAPIK3C2B
SCHEMBL14721912 0.74 PIK3CB (0.61) PIK3CDPIK3CBPIK3CGPIK3CAPIK3C2B
SCHEMBL14720451 0.74 PIK3CB (0.69) PIK3CDPIK3CBPIK3CGPIK3CAPIK3C2B
SCHEMBL14720284 0.71 PIK3CB (0.68) PIK3CDPIK3CBPIK3CGPIK3CAPIK3C2B
SCHEMBL14728248 0.69 PIK3CB (0.57) PIK3CDPIK3CBPIK3CGPIK3CAPIK3C2B
SCHEMBL14720235 0.67 PIK3CB (1.00) PIK3CDPIK3CBPIK3CGPIK3CAPIK3C2B
SCHEMBL14723567 0.66 PIK3CB (0.60) PIK3CDPIK3CBPIK3CGPIK3CA

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9096605-B2 Pyrazolopyrimidine derivatives as PI3 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2015-08-04 US disclosed
US-9096605-B2 Pyrazolopyrimidine derivatives as PI3 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2015-08-04 US disclosed
US-9096605-B2 Pyrazolopyrimidine derivatives as PI3 kinase inhibitors GLAXOSMITHKLINE LLC (US) 2015-08-04 US disclosed
US-20140187545-A1 Pyrazolopyrimidine Derivatives As PI3 Kinase Inhibitors GLAXOSMITHKLINE LLC (US) 2014-07-03 US disclosed
US-20140187545-A1 Pyrazolopyrimidine Derivatives As PI3 Kinase Inhibitors GLAXOSMITHKLINE LLC (US) 2014-07-03 US disclosed
US-20140187545-A1 Pyrazolopyrimidine Derivatives As PI3 Kinase Inhibitors GLAXOSMITHKLINE LLC (US) 2014-07-03 US disclosed
WO-2013028263-A1 PYRAZOLOPYRIMIDINE DERIVATIVES AS PI3 KINASE INHIBITORS GLAXOSMITHKLINE LLC (US) 2013-02-28 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20140187545-A1 Pyrazolopyrimidine Derivatives As PI3 Kinase Inhibitors PI4KB, PIK3CA, PI4K2B PIK3CD 7/4885PIK3CB 6/4885PIK3CG 20/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.