SCHEMBL19100765

SCHEMBL19100765

c1cnc(-c2cccc3[nH]ccc23)nc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 8/20 0.61
PIK3CB P42338 7/20 0.48
PIK3CG P48736 6/20 0.48
ASH1L Q9NR48 1/20 0.47
AHR P35869 1/20 0.47
IDH2 P48735 1/20 0.46
PIK3CA P42336 7/20 0.44
MTOR P42345 3/20 0.43
S1PR1 P21453 1/20 0.43
S1PR3 Q99500 1/20 0.43
PSMD14 O00487 1/20 0.42
RHEB Q15382 1/20 0.41
CSNK2B P67870 1/20 0.41
CSNK2A1 P68400 1/20 0.41
DHFR P00374 1/20 0.40
PIM1 P11309 1/20 0.40
GSK3B P49841 1/20 0.40
CHRNA7 P36544 1/20 0.39
KCNH2 Q12809 1/20 0.39
ABL1 P00519 1/20 0.39

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
SCHEMBL20540332 0.81 PIK3CD (0.64) PIK3CDPIK3CBPIK3CGASH1LAHR
SCHEMBL5831166 0.80 PRKCI (0.61) PIK3CDPIK3CBPIK3CGASH1LAHR
SCHEMBL31735956 0.80 PRKCI (0.61) PIK3CDPIK3CBPIK3CGASH1LAHR
SCHEMBL1840342 0.77 IGF1R (0.60) PIK3CDPIK3CBPIK3CGGSK3BKDR
SCHEMBL26259990 0.76 BRD4 (0.45) MTORABL1
SCHEMBL31675815 0.76 PIK3CD (1.00) PIK3CDPIK3CBPIK3CGASH1LAHR
SCHEMBL5831286 0.76 PIK3CD (1.00) PIK3CDPIK3CBPIK3CGASH1LAHR
SCHEMBL10945814 0.75 PIK3CD (0.75) PIK3CDPIK3CBPIK3CGASH1LAHR
SCHEMBL28228155 0.74 HSD17B10 (0.59) PIM1GSK3BABL1
SCHEMBL24785626 0.74 PIK3CD (0.53) PIK3CDPIK3CBPIK3CGASH1LAHR

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
CN-116283922-A Preparation method of 4-indolopyrimidine biaryl compound 新天地医药技术研究院(郑州)有限公司 2023-06-23 CN disclosed
EP-3399968-B1 SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF THE EGFR TYROSINE KINASE CS PHARMATECH LTD (KY) 2021-10-20 EP disclosed
US-10435388-B2 Selective inhibitors of clinically important mutants of the EGFR tyrosine kinase CS PHARMATECH LIMITED (KY) 2019-10-08 US disclosed
US-20190023689-A1 SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF THE EGFR TYROSINE KINASE HIGH GREAT INVESTMENT LIMITED (HK) 2019-01-24 US disclosed
EP-3399968-A1 SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF THE EGFR TYROSINE KINASE CS Pharmatech Limited (KY) 2018-11-14 EP disclosed
WO-2017120429-A1 SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF THE EGFR TYROSINE KINASE CS Pharmasciences, Inc. (US) 2017-07-13 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 (2 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-10435388-B2 Selective inhibitors of clinically important mutants of the EGFR tyrosine kinase EGFR, ERBB3, ERBB2 PIK3CD 218/4885PIK3CB 280/4885PIK3CG 359/4885
US-20190023689-A1 SELECTIVE INHIBITORS OF CLINICALLY IMPORTANT MUTANTS OF THE EGFR TYROSINE KINASE EGFR, ERBB3, ERBB2 PIK3CD 218/4885PIK3CB 280/4885PIK3CG 359/4885

“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.