SCHEMBL17397293

SCHEMBL17397293

Cc1cc(F)cc(-c2c(C(C)N)cc3ccc(F)cn3c2=O)c1

nearest known ligand 0.58

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 10/20 0.58
PIK3CA P42336 3/20 0.44
PIK3CB P42338 2/20 0.42
MET P08581 1/20 0.31
PTGS1 P23219 1/20 0.30
PTGS2 P35354 1/20 0.30
CYP11B1 P15538 1/20 0.30
CYP11B2 P19099 1/20 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
SCHEMBL17397175 0.93 PIK3CD (0.55) PIK3CDPIK3CAPIK3CBMET
SCHEMBL17397147 0.87 PIK3CD (0.58) PIK3CDPIK3CAPIK3CB
SCHEMBL17397200 0.86 PIK3CA (0.54) PIK3CDPIK3CAPIK3CBMET
SCHEMBL17397269 0.84 PIK3CD (0.49) PIK3CDPIK3CAPIK3CB
SCHEMBL17397094 0.84 PIK3CD (0.56) PIK3CDPIK3CAPIK3CB
SCHEMBL17401032 0.84 PIK3CD (0.56) PIK3CDPIK3CAPIK3CB
SCHEMBL19006305 0.79 PIK3CD (0.40) PIK3CDPIK3CAPIK3CB
SCHEMBL18989092 0.79 PIK3CD (0.40) PIK3CDPIK3CAPIK3CB
SCHEMBL17397294 0.78 PIK3CD (0.46) PIK3CDPIK3CAPIK3CB
SCHEMBL17397131 0.75 PIK3CD (0.44) PIK3CDPIK3CAPIK3CB

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 4 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-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

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 5/4885PIK3CA 4/4885PIK3CB 14/4885

“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.