SCHEMBL2069425

SCHEMBL2069425

CNc1ncc(-c2ccc3ncc4c(c3c2)n(-c2ccc(C)nc2C)c(=O)n4C)cn1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTOR P42345 13/20 0.51
PIK3CA P42336 12/20 0.51
PIK3CD O00329 7/20 0.51
PIK3CB P42338 6/20 0.51
PIK3CG P48736 6/20 0.51
ATM Q13315 13/20 0.46
ATR Q13535 9/20 0.46
PIK3C2A O00443 2/20 0.43
PIK3C2B O00750 2/20 0.43
PIK3C3 Q8NEB9 2/20 0.43
PRKDC P78527 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

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
SCHEMBL2068484 0.90 MTOR (0.51) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL2068022 0.89 MTOR (0.51) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL2067739 0.89 MTOR (0.48) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL2068505 0.88 MTOR (0.52) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL2068151 0.87 MTOR (0.47) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL2069211 0.86 MTOR (0.51) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3516902 0.86 MTOR (0.50) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL2068407 0.85 ATM (0.47) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL2067761 0.84 ATM (0.52) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL2068075 0.84 ATM (0.49) MTORPIK3CAPIK3CDPIK3CBPIK3CG

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
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
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
US-20100311714-A1 1H-IMIDAZO[4,5-c]QUINOLINONE COMPOUNDS NOVARTIS AG (CH) 2010-12-09 US 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 MTOR 326/4885PIK3CA 83/4885PIK3CD 72/4885

“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.