SCHEMBL14720451

SCHEMBL14720451

Cc1c(Cc2cnn3c(Cl)cc(Cl)nc23)cccc1C(F)(F)F

nearest known ligand 0.69

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3CB P42338 17/20 0.69
PIK3CD O00329 16/20 0.41
PIK3CG P48736 12/20 0.41
PIK3CA P42336 8/20 0.41
PIK3C2B O00750 8/20 0.39
MTOR P42345 7/20 0.39

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
SCHEMBL14720284 0.87 PIK3CB (0.68) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720235 0.82 PIK3CB (1.00) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720384 0.81 PIK3CB (0.57) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14728544 0.80 PIK3CB (0.56) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720233 0.77 PIK3CB (0.42) PIK3CBPIK3CDPIK3CGPIK3CA
SCHEMBL14722265 0.74 PIK3CD (0.58) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720260 0.74 PIK3CB (0.42) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14728229 0.73 PIK3CB (0.67) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720345 0.73 PIK3CB (0.48) PIK3CBPIK3CDPIK3CGPIK3CAMTOR
SCHEMBL14728223 0.73 PIK3CB (0.55) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B

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 8 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
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 PIK3CB 6/4885PIK3CD 7/4885PIK3CG 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.