SCHEMBL368101

SCHEMBL368101

COc1ncc(-c2ccc3ncc4c(c3c2)n(-c2ccc(C(C)(C)C#N)cc2)c(=NC#N)n4C)cc1NS(C)(=O)=O

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 13/20 0.54
PIK3CG P48736 10/20 0.54
PIK3CD O00329 10/20 0.54
MTOR P42345 9/20 0.54
PIK3CB P42338 7/20 0.54
ATM Q13315 2/20 0.54
ATR Q13535 2/20 0.54
PIK3C2A O00443 1/20 0.54
PIK3C2B O00750 1/20 0.54
CHEK1 O14757 1/20 0.54
ABCB11 O95342 1/20 0.54
CSF1R P07333 1/20 0.54
MET P08581 1/20 0.54
PIK3R1 P27986 1/20 0.54
LTK P29376 1/20 0.54
CDK7 P50613 1/20 0.54
NEK2 P51955 1/20 0.54
JAK3 P52333 1/20 0.54
LIMK1 P53667 1/20 0.54
PRKDC P78527 1/20 0.54

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
SCHEMBL369458 1.00 PIK3CA (0.54) PIK3CAPIK3CGPIK3CDMTORPIK3CB
SCHEMBL367189 0.92 PIK3CD (0.51) PIK3CAPIK3CGPIK3CDMTORPIK3CB
SCHEMBL367906 0.91 PIK3CG (0.54) PIK3CAPIK3CGPIK3CDMTORPIK3CB
SCHEMBL367861 0.91 PIK3CG (0.54) PIK3CAPIK3CGPIK3CDMTORPIK3CB
SCHEMBL368717 0.90 PIK3CG (0.53) PIK3CAPIK3CGPIK3CDMTORPIK3CB
SCHEMBL368716 0.90 PIK3CG (0.53) PIK3CAPIK3CGPIK3CDMTORPIK3CB
SCHEMBL368220 0.86 PIK3CA (0.56) PIK3CAPIK3CGPIK3CDMTORPIK3CB
SCHEMBL14914937 0.86 PIK3CA (0.56) PIK3CAPIK3CGPIK3CDMTORPIK3CB
SCHEMBL14913991 0.84 PIK3CG (0.52) PIK3CAPIK3CGPIK3CDMTORPIK3CB
SCHEMBL367692 0.84 PIK3CG (0.52) PIK3CAPIK3CGPIK3CDMTORPIK3CB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9062046-B2 Substituted imidazoquinoline derivatives as kinase inhibitors Piramal Enterprises Limited (IN) 2015-06-23 US claimed
EP-2593450-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES AS KINASE INHIBITORS Piramal Enterprises Limited (IN) 2013-05-22 EP claimed
US-20130116248-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES AS KINASE INHIBITORS Piramal Enterprises Limited (IN) 2013-05-09 US claimed
WO-2012007926-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES AS KINASE INHIBITORS PIRAMAL LIFE SCIENCES LIMITED (IN) 2012-01-19 WO claimed
US-9062046-B2 Substituted imidazoquinoline derivatives as kinase inhibitors Piramal Enterprises Limited (IN) 2015-06-23 US disclosed
EP-2593450-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES AS KINASE INHIBITORS Piramal Enterprises Limited (IN) 2013-05-22 EP disclosed
US-20130116248-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES AS KINASE INHIBITORS Piramal Enterprises Limited (IN) 2013-05-09 US disclosed
WO-2012007926-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES AS KINASE INHIBITORS PIRAMAL LIFE SCIENCES LIMITED (IN) 2012-01-19 WO 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-20130116248-A1 SUBSTITUTED IMIDAZOQUINOLINE DERIVATIVES AS KINASE INHIBITORS CDK2, CDK4, MAP3K1 PIK3CA 72/4885PIK3CG 139/4885PIK3CD 115/4885

“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.