SCHEMBL182533

SCHEMBL182533

COc1ccc(-c2ncnc3ccc(-c4cccc(C(N)=O)c4)cc23)cc1OC

nearest known ligand 0.71

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 11/20 0.71
PIK3CA P42336 11/20 0.71
PIK3CB P42338 10/20 0.71
PIK3CG P48736 10/20 0.71
KCNH2 Q12809 5/20 0.71
BRAF P15056 3/20 0.59
RAF1 P04049 2/20 0.59
MTOR P42345 2/20 0.59
P2RX3 P56373 1/20 0.52
ERN1 O75460 1/20 0.50
FYN P06241 1/20 0.48
CLK4 Q9HAZ1 1/20 0.46
KIT P10721 1/20 0.46
MAP4K4 O95819 1/20 0.46

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
SCHEMBL182536 0.90 PIK3CA (0.60) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2
SCHEMBL182495 0.89 PIK3CA (0.58) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2
SCHEMBL5568252 0.89 PIK3CD (0.56) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2
SCHEMBL183174 0.87 PIK3CA (0.57) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2
SCHEMBL183062 0.85 PIK3CD (0.59) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2
SCHEMBL183145 0.85 PIK3CD (0.59) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2
SCHEMBL182771 0.84 PIK3CD (0.73) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2
SCHEMBL182895 0.84 PIK3CD (0.64) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2
SCHEMBL182628 0.83 MAPK1 (0.57) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2
SCHEMBL182831 0.82 PIK3CD (0.65) PIK3CDPIK3CAPIK3CBPIK3CGKCNH2

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 7 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
CN-101490016-A 2,4-substituted quinazolines as lipid kinase inhibitors NOVARTIS AG (CH) 2009-07-22 CN 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
CN-101490016-A 2,4-substituted quinazolines as lipid kinase inhibitors NOVARTIS AG (CH) 2009-07-22 CN 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.