SCHEMBL2067463

SCHEMBL2067463

COCc1cncc(-c2ccc3ncc4c(c3c2)n(-c2cccnc2C)c(=O)n4C)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 11/20 0.50
MTOR P42345 9/20 0.50
PIK3CB P42338 7/20 0.50
PIK3CG P48736 7/20 0.50
PIK3CA P42336 6/20 0.50
ATM Q13315 8/20 0.47
ATR Q13535 6/20 0.47
KCNH2 Q12809 1/20 0.44
PIK3C2A O00443 2/20 0.43
PIK3C2B O00750 2/20 0.43
CHEK1 O14757 1/20 0.43
ABCB11 O95342 1/20 0.43
CSF1R P07333 1/20 0.43
MET P08581 1/20 0.43
PIK3R1 P27986 1/20 0.43
LTK P29376 1/20 0.43
CDK7 P50613 1/20 0.43
NEK2 P51955 1/20 0.43
JAK3 P52333 1/20 0.43
LIMK1 P53667 1/20 0.43

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
SCHEMBL2068663 0.87 PIK3CD (0.51) PIK3CDMTORPIK3CBPIK3CGPIK3CA
SCHEMBL3514024 0.86 MTOR (0.48) PIK3CDMTORPIK3CBPIK3CGPIK3CA
SCHEMBL7875312 0.85 PIK3CD (0.51) PIK3CDMTORPIK3CBPIK3CGPIK3CA
SCHEMBL2068406 0.85 MTOR (0.54) PIK3CDMTORPIK3CBPIK3CGPIK3CA
SCHEMBL2069439 0.85 ATM (0.50) PIK3CDMTORPIK3CBPIK3CGPIK3CA
SCHEMBL2068686 0.84 MTOR (0.53) PIK3CDMTORPIK3CBPIK3CGPIK3CA
SCHEMBL2069020 0.84 ATM (0.47) PIK3CDMTORPIK3CBPIK3CGPIK3CA
SCHEMBL3516548 0.82 PIK3CD (0.47) PIK3CDMTORPIK3CBPIK3CGPIK3CA
SCHEMBL2068203 0.82 MTOR (0.55) PIK3CDMTORPIK3CBPIK3CGPIK3CA
SCHEMBL2066904 0.82 MTOR (0.53) PIK3CDMTORPIK3CBPIK3CGPIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2438063-A1 1H-IMIDAZO[4,5-C]QUINOLINONE COMPOUNDS, USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES Novartis AG (CH) 2012-04-11 EP claimed
WO-2010139747-A1 1H-IMIDAZO[4, 5-c]QUINOLINONE COMPOUNDS, USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES NOVARTIS AG (CH) 2010-12-09 WO claimed
US-20100311714-A1 1H-IMIDAZO[4,5-c]QUINOLINONE COMPOUNDS NOVARTIS AG (CH) 2010-12-09 US claimed
EP-2438063-A1 1H-IMIDAZO[4,5-C]QUINOLINONE COMPOUNDS, USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES Novartis AG (CH) 2012-04-11 EP disclosed
WO-2010139747-A1 1H-IMIDAZO[4, 5-c]QUINOLINONE COMPOUNDS, USEFUL FOR THE TREATMENT OF PROLIFERATIVE DISEASES NOVARTIS AG (CH) 2010-12-09 WO disclosed
US-20100311714-A1 1H-IMIDAZO[4,5-c]QUINOLINONE COMPOUNDS NOVARTIS AG (CH) 2010-12-09 US 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-20100311714-A1 1H-IMIDAZO[4,5-c]QUINOLINONE COMPOUNDS PRKCA, ABL1, MYLK2 PIK3CD 72/4885MTOR 326/4885PIK3CB 56/4885

“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.