SCHEMBL183097

SCHEMBL183097

NC(=O)c1ccc(-c2ncnc3ccc(-c4ccc(N)nc4)cc23)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 3/20 0.61
MKNK2 Q9HBH9 3/20 0.61
MAP3K11 Q16584 1/20 0.53
MAP4K4 O95819 1/20 0.49
NNMT P40261 1/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
CD38 P28907 1/20 0.47
MTOR P42345 6/20 0.46
PIK3CD O00329 5/20 0.46
PIK3CA P42336 5/20 0.46
PIK3CB P42338 5/20 0.46
PIK3CG P48736 4/20 0.46
IRAK4 Q9NWZ3 1/20 0.43
ATM Q13315 1/20 0.42
KCNH2 Q12809 2/20 0.41
LIMK1 P53667 1/20 0.40
LMNA P02545 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP3A4 P08684 1/20 0.40
CYP2C9 P11712 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
SCHEMBL182914 0.83 MKNK1 (0.64) MKNK1MKNK2NNMTMTORPIK3CD
SCHEMBL182568 0.81 PIK3CA (0.48) MKNK1MAP4K4CD38MTORPIK3CD
SCHEMBL182495 0.79 PIK3CA (0.58) MAP3K11MAP4K4MTORPIK3CDPIK3CA
SCHEMBL182541 0.79 MAP4K4 (0.61) MAP4K4MTORPIK3CDPIK3CAPIK3CB
SCHEMBL182826 0.78 RIPK1 (0.69) MKNK2MAP3K11MAP4K4MTORPIK3CD
SCHEMBL182961 0.78 USP2 (0.50) MAP3K11PIK3CDPIK3CAPIK3CBPIK3CG
SCHEMBL183174 0.78 PIK3CA (0.57) MAP3K11MAP4K4MTORPIK3CDPIK3CA
SCHEMBL182555 0.77 MKNK1 (0.66) MKNK1MKNK2MAP4K4CD38MTOR
SCHEMBL182818 0.77 PIK3CD (0.67) MAP4K4MTORPIK3CDPIK3CAPIK3CB
SCHEMBL183031 0.76 MAPK1 (0.48) MKNK1MKNK2MAP4K4CD38MTOR

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 MKNK1 153/4885MKNK2 136/4885MAP3K11 46/4885

“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.