SCHEMBL928248

SCHEMBL928248

COc1ccc(-c2ccc3ncc4c(c3c2)n(-c2ccc(C3(C#N)CC3)cc2)c(=O)n4C)cn1

nearest known ligand 0.75

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MTOR P42345 17/20 0.75
PIK3CA P42336 14/20 0.75
PIK3C2A O00443 2/20 0.75
PIK3C2B O00750 2/20 0.75
PIK3CD O00329 6/20 0.58
PIK3CB P42338 5/20 0.58
PIK3CG P48736 5/20 0.58
PIK3C3 Q8NEB9 2/20 0.58
CSNK2A2 P19784 1/20 0.58
FECH P22830 1/20 0.58
CLK1 P49759 1/20 0.58
GSK3A P49840 1/20 0.58
DYRK1A Q13627 1/20 0.58
MELK Q14680 1/20 0.58
MYLK3 Q32MK0 1/20 0.58
PIP4K2C Q8TBX8 1/20 0.58
TP53RK Q96S44 1/20 0.58
ATM Q13315 12/20 0.56
ATR Q13535 5/20 0.56
RPTOR Q8N122 2/20 0.53

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
SCHEMBL994007 0.91 MTOR (0.63) MTORPIK3CAPIK3C2APIK3C2BPIK3CD
SCHEMBL928744 0.85 MTOR (0.76) MTORPIK3CAPIK3C2APIK3C2BPIK3CD
SCHEMBL927518 0.85 MTOR (1.00) MTORPIK3CAPIK3C2APIK3C2BPIK3CD
SCHEMBL928267 0.84 MTOR (0.76) MTORPIK3CAPIK3C2APIK3C2BPIK3CD
SCHEMBL9905395 0.83 MTOR (0.59) MTORPIK3CAPIK3C2APIK3C2BPIK3CD
SCHEMBL9902791 0.79 MTOR (0.59) MTORPIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL927498 0.79 MTOR (0.68) MTORPIK3CAPIK3C2APIK3C2BPIK3CD
SCHEMBL994354 0.79 MTOR (0.61) MTORPIK3CAPIK3C2APIK3C2BPIK3CD
SCHEMBL2068363 0.79 MTOR (0.62) MTORPIK3CAPIK3C2APIK3C2BPIK3CD
SCHEMBL9905041 0.78 MTOR (0.79) MTORPIK3CAPIK3C2APIK3C2BPIK3CD

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2270008-B1 8-heteroaryl-3-alkyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-ones as PI-3 kinases inhibitors NOVARTIS AG (CH) 2012-10-03 EP claimed
US-7994170-B2 1,3-dihydro-imidazo[4,5-C]quinolin-2-ones as lipid kinase inhibitors NOVARTIS AG (CH) 2011-08-09 US claimed
EP-2292617-A1 1,3-dihydro-imidazo[4,5-c]quinolin-2-ones as lipid kinase and/or pi3 kinase inhibitors Novartis AG (CH) 2011-03-09 EP claimed
EP-2270008-A1 1,3-dihydro-imidazo[4,5-c]quinolin-2-ones as lipid kinase and/or pi3 kinases inhibitors Novartis AG (CH) 2011-01-05 EP claimed
US-20100056558-A1 1,3-DIHYDRO-IMIDAZO[4,5-C]QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2010-03-04 US claimed
US-20080194579-A1 1,3-Dihydro-Imidazo [4,5-C] Quinolin-2-Ones as Lipid Kinase Inhibitors NOVARTIS AG (CH) 2008-08-14 US claimed
EP-1888578-A2 IMIDAZOQUINOLINES AS LIPID KINASE INHIBITORS Novartis AG (CH) 2008-02-20 EP claimed
WO-2006122806-A2 1,3-DIHYDRO-IMIDAZO [4,5-C] QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2006-11-23 WO claimed
US-9370508-B2 Imidazoquinolines as dual lipid kinase and mTOR inhibitors NOVARTIS AG (CH) 2016-06-21 US disclosed
EP-2624831-A1 PHARMACEUTICAL COMBINATIONS Novartis AG (CH) 2013-08-14 EP disclosed
US-20130178479-A1 PHARMACEUTICAL COMBINATIONS NOVARTIS AG (CH) 2013-07-11 US disclosed
US-8431592-B2 1,3-dihydro-imidazo[4,5-c]quinolin-2-ones as lipid kinase inhibitors NOVARTIS AG (CH) 2013-04-30 US disclosed
US-20120282252-A1 5Imidazoquinolines and Pyrimidine Derivatives as Potent Modulators of VEGF-Driven Angiogenic Processes NOVARTIS AG (CH) 2012-11-08 US disclosed
EP-2270008-B1 8-heteroaryl-3-alkyl-1,3-dihydro-imidazo[4,5-c]quinolin-2-ones as PI-3 kinases inhibitors NOVARTIS AG (CH) 2012-10-03 EP disclosed
EP-2270008-A1 1,3-dihydro-imidazo[4,5-c]quinolin-2-ones as lipid kinase and/or pi3 kinases inhibitors Novartis AG (CH) 2011-01-05 EP disclosed
US-20100105696-A1 IMIDAZOQUINOLINES AS DUAL LIPID KINASE AND mTOR INHIBITORS NOVARTIS AG (CH) 2010-04-29 US disclosed
US-20100056558-A1 1,3-DIHYDRO-IMIDAZO[4,5-C]QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS NOVARTIS AG (CH) 2010-03-04 US disclosed
US-7667039-B2 1,3-dihydro-imidazo [4,5-C] quinolin-2-ones as lipid kinase inhibitors NOVARTIS AG (CH) 2010-02-23 US disclosed
WO-2009118324-A1 5IMIDAZOQUINOLINES AND PYRIMIDINE DERIVATIVES AS POTENT MODULATORS OF VEGF-DRIVEN ANGIOGENIC PROCESSES NOVARTIS AG (CH) 2009-10-01 WO disclosed
US-20080194579-A1 1,3-Dihydro-Imidazo [4,5-C] Quinolin-2-Ones as Lipid Kinase Inhibitors NOVARTIS AG (CH) 2008-08-14 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 (5 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-20100105696-A1 IMIDAZOQUINOLINES AS DUAL LIPID KINASE AND mTOR INHIBITORS MTOR, ULK1, RICTOR MTOR 1/4885PIK3CA 34/4885PIK3C2A 19/4885
US-20100056558-A1 1,3-DIHYDRO-IMIDAZO[4,5-C]QUINOLIN-2-ONES AS LIPID KINASE INHIBITORS PDPK1, PI4KA, PIP4K2A MTOR 89/4885PIK3CA 8/4885PIK3C2A 12/4885
US-20130178479-A1 PHARMACEUTICAL COMBINATIONS MTOR, RICTOR, PIK3CA MTOR 1/4885PIK3CA 3/4885PIK3C2A 7/4885
US-20120282252-A1 5Imidazoquinolines and Pyrimidine Derivatives as Potent Modulators of VEGF-Driven Angiogenic Processes KDR, FLT4, TEK MTOR 2286/4885PIK3CA 1091/4885PIK3C2A 2258/4885
US-20080194579-A1 1,3-Dihydro-Imidazo [4,5-C] Quinolin-2-Ones as Lipid Kinase Inhibitors PDPK1, PI4KA, PIP4K2A MTOR 89/4885PIK3CA 8/4885PIK3C2A 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.