SCHEMBL14720133

SCHEMBL14720133

Cc1c(Cc2c(N)nn3c2NC(=O)CC3=O)cccc1C(F)(F)F

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CB P42338 15/20 0.45
PIK3CD O00329 14/20 0.45
PIK3CG P48736 11/20 0.45
PIK3CA P42336 7/20 0.45
PIK3C2B O00750 5/20 0.37
MTOR P42345 5/20 0.37
P2RX7 Q99572 2/20 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
SCHEMBL14720090 0.90 PIK3CB (0.44) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720305 0.84 PIK3CB (0.40) PIK3CBPIK3CDPIK3CGPIK3CAP2RX7
SCHEMBL14720240 0.80 PIK3CB (0.41) PIK3CBPIK3CDPIK3CGPIK3CAP2RX7
SCHEMBL14720116 0.71 PIK3CB (0.40) PIK3CBPIK3CDPIK3CGPIK3CA
SCHEMBL15856085 0.70 MAPT (0.35)
SCHEMBL14720059 0.68 PIK3CB (0.43) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720836 0.68 PIK3CB (0.42) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720207 0.66 PIK3CB (0.44) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720208 0.66 PIK3CD (0.56) PIK3CBPIK3CDPIK3CGPIK3CAPIK3C2B
SCHEMBL14720285 0.65 PIK3CB (0.43) 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.