SCHEMBL17397109

SCHEMBL17397109

Cc1cccc2cc(C(C)O)c(-c3cccc(F)c3)c(=O)n12

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 11/20 0.43
PIK3CB P42338 3/20 0.43
PIK3CA P42336 1/20 0.43
PIK3CG P48736 2/20 0.35
MERTK Q12866 1/20 0.35
PIK3R1 P27986 1/20 0.35
AXL P30530 1/20 0.35
PGR P06401 1/20 0.34
TGFBR1 P36897 1/20 0.34
PTGS2 P35354 1/20 0.34
EGFR P00533 1/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2D6 P10635 1/20 0.34
CYP2C9 P11712 1/20 0.34
KDM5B Q9UGL1 1/20 0.33
GCGR P47871 1/20 0.33

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
SCHEMBL17397113 0.88 PIK3CD (0.45) PIK3CDPIK3CBPIK3CAPIK3CGMERTK
SCHEMBL25253606 0.80 PIK3CD (0.44) PIK3CDPIK3CBPIK3CAPIK3CGMERTK
SCHEMBL30133605 0.80 PIK3CD (0.44) PIK3CDPIK3CBPIK3CAPIK3CGMERTK
SCHEMBL25257377 0.80 PIK3CD (0.44) PIK3CDPIK3CBPIK3CAPIK3CGMERTK
SCHEMBL30324481 0.80 PIK3CD (0.44) PIK3CDPIK3CBPIK3CAPIK3CGMERTK
SCHEMBL17397207 0.79 PTGS2 (0.37) PIK3CDPIK3CBPIK3CATGFBR1PTGS2
SCHEMBL17397110 0.79 PIK3CD (0.43) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL890466 0.76 PIK3CD (0.58) PIK3CDMERTK
SCHEMBL17397135 0.75 PIK3CD (0.42) PIK3CDPIK3CBPIK3CAPGR
SCHEMBL25216272 0.74 PIK3CD (0.35) PIK3CDPIK3CBPIK3CAPIK3CGMERTK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9944639-B2 Quinolizinone derivatives as PI3K inhibitors LUPIN LIMITED (IN) 2018-04-17 US disclosed
US-9944639-B2 Quinolizinone derivatives as PI3K inhibitors LUPIN LIMITED (IN) 2018-04-17 US disclosed
US-9944639-B2 Quinolizinone derivatives as PI3K inhibitors LUPIN LIMITED (IN) 2018-04-17 US disclosed
US-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-05-18 US disclosed
US-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-05-18 US disclosed
US-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2017-05-18 US disclosed
EP-3164400-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS Lupin Limited (IN) 2017-05-10 EP disclosed
WO-2016001855-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2016-01-07 WO disclosed
WO-2016001855-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS LUPIN LIMITED (IN) 2016-01-07 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-20170137421-A1 QUINOLIZINONE DERIVATIVES AS PI3K INHIBITORS PIK3R5, PIK3R1, PIK3R4 PIK3CD 5/4885PIK3CB 14/4885PIK3CA 4/4885

“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.