SCHEMBL182471

SCHEMBL182471

COCc1ccc(-c2ccc(-c3ncnc4ccc(-c5ccc(OC)c(OC)c5)cc34)cc2)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 7/20 0.57
PIK3CA P42336 7/20 0.57
PIK3CB P42338 7/20 0.57
PIK3CG P48736 7/20 0.57
MTOR P42345 1/20 0.57
CLK4 Q9HAZ1 1/20 0.49
KCNH2 Q12809 2/20 0.48
KIT P10721 2/20 0.44
MAP4K4 O95819 1/20 0.43
ERN1 O75460 1/20 0.43
RAF1 P04049 4/20 0.42
BRAF P15056 4/20 0.42
APP P05067 1/20 0.41
ATM Q13315 1/20 0.41
GAK O14976 1/20 0.41
MEN1 O00255 1/20 0.40
MAPK1 P28482 1/20 0.40
STAT3 P40763 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40

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
SCHEMBL182889 0.90 PIK3CD (0.67) PIK3CDPIK3CAPIK3CBPIK3CGMTOR
SCHEMBL182650 0.88 PIK3CD (0.57) PIK3CDPIK3CAPIK3CBPIK3CGMTOR
SCHEMBL183102 0.88 PIK3CD (0.57) PIK3CDPIK3CAPIK3CBPIK3CGMTOR
SCHEMBL182955 0.86 PIK3CD (0.61) PIK3CDPIK3CAPIK3CBPIK3CGMTOR
SCHEMBL182771 0.86 PIK3CD (0.73) PIK3CDPIK3CAPIK3CBPIK3CGMTOR
SCHEMBL183026 0.85 PIK3CD (0.62) PIK3CDPIK3CAPIK3CBPIK3CGMTOR
SCHEMBL182765 0.85 PIK3CD (0.69) PIK3CDPIK3CAPIK3CBPIK3CGMTOR
SCHEMBL182896 0.84 PIK3CD (0.65) PIK3CDPIK3CAPIK3CBPIK3CGMTOR
SCHEMBL183039 0.84 PIK3CD (0.65) PIK3CDPIK3CAPIK3CBPIK3CGMTOR
SCHEMBL182593 0.84 PIK3CD (0.64) PIK3CDPIK3CAPIK3CBPIK3CGMTOR

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
EP-2049502-B1 2,4-SUBSTITUTED QUINAZOLINES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2012-01-04 EP claimed
US-20090258882-A1 2,4-Substituted Quinazolines as Lipid Kinase Inhibitors NOVARTIS AG 2009-10-15 US claimed
EP-2049502-A1 2,4-SUBSTITUTED QUINAZOLINES AS LIPID KINASE INHIBITORS Novartis AG (CH) 2009-04-22 EP claimed
WO-2008012326-A1 2,4-SUBSTITUTED QUINAZOLINES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2008-01-31 WO claimed
EP-2049502-B1 2,4-SUBSTITUTED QUINAZOLINES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2012-01-04 EP disclosed
US-20090258882-A1 2,4-Substituted Quinazolines as Lipid Kinase Inhibitors NOVARTIS AG 2009-10-15 US disclosed
EP-2049502-A1 2,4-SUBSTITUTED QUINAZOLINES AS LIPID KINASE INHIBITORS Novartis AG (CH) 2009-04-22 EP disclosed
WO-2008012326-A1 2,4-SUBSTITUTED QUINAZOLINES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2008-01-31 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-20090258882-A1 2,4-Substituted Quinazolines as Lipid Kinase Inhibitors PDPK1, PI4KA, PIK3CA PIK3CD 6/4885PIK3CA 3/4885PIK3CB 12/4885

“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.