SCHEMBL869280

SCHEMBL869280

CC(C)(C)OC(=O)N1CCC(n2cc(Br)c3c(N)ncnc32)CC1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SRC P12931 13/20 0.64
EGFR P00533 3/20 0.64
ABL1 P00519 2/20 0.59
ABL2 P42684 2/20 0.59
MEN1 O00255 1/20 0.46
FGFR2 P21802 1/20 0.45
ADK P55263 2/20 0.44
TGFBR1 P36897 1/20 0.44
FGFR1 P11362 1/20 0.44
FGFR4 P22455 1/20 0.44

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
SCHEMBL868363 0.89 SRC (0.60) SRCEGFRABL1ABL2ADK
SCHEMBL19731287 0.88 SRC (0.65) SRCEGFRABL1ABL2MEN1
SCHEMBL14637043 0.88 SRC (0.65) SRCEGFRABL1ABL2FGFR1
SCHEMBL15913719 0.88 SRC (0.65) SRCEGFRABL1ABL2FGFR1
SCHEMBL357171 0.88 SRC (0.52) SRCEGFRABL1ABL2ADK
SCHEMBL1444035 0.88 SRC (0.64) SRCEGFRABL1ABL2MEN1
SCHEMBL29503400 0.88 SRC (0.64) SRCEGFRABL1ABL2MEN1
SCHEMBL25235863 0.85 ABL1 (0.61) SRCEGFRABL1ABL2MEN1
SCHEMBL27889162 0.83 JAK2 (0.48) SRCEGFRABL1ABL2FGFR2
SCHEMBL28667953 0.83 SRC (0.79) SRCEGFRABL1ABL2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230382915-A1 GCN2 AND PERK KINASE INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC 2023-11-30 US disclosed
US-20230382915-A1 GCN2 AND PERK KINASE INHIBITORS AND METHODS OF USE THEREOF DECIPHERA PHARMACEUTICALS, LLC 2023-11-30 US disclosed
CN-110627796-B Nitrogenous heterocyclic derivative and application thereof in medicine 北京越之康泰生物医药科技有限公司 2022-07-12 CN disclosed
CN-110627796-A Nitrogenous heterocyclic derivative and application thereof in medicine 北京越之康泰生物医药科技有限公司 2019-12-31 CN disclosed
EP-2549868-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2015-01-07 EP disclosed
US-8598156-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2013-12-03 US disclosed
EP-2549868-A1 CHEMICAL COMPOUNDS GlaxoSmithKline LLC (US) 2013-01-30 EP disclosed
US-20130018038-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2013-01-17 US disclosed
US-20120077828-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2012-03-29 US disclosed
WO-2011119663-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2011-09-29 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 (3 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-20130018038-A1 CHEMICAL COMPOUNDS BRCA1, IRS1, IGF1R SRC 2497/4885EGFR 49/4885ABL1 1021/4885
US-20120077828-A1 CHEMICAL COMPOUNDS BRCA1, IRS1, IGF1R SRC 2497/4885EGFR 49/4885ABL1 1021/4885
US-20230382915-A1 GCN2 AND PERK KINASE INHIBITORS AND METHODS OF USE THEREOF EIF2AK4, GCN1, EEF2K SRC 1950/4885EGFR 2245/4885ABL1 786/4885

“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.