SCHEMBL869181

SCHEMBL869181

Cn1cc(Br)c2c(N)ncnc21

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADK P55263 4/20 0.49
DYRK1A Q13627 1/20 0.47
LRRK2 Q5S007 2/20 0.46
ADORA2A P29274 6/20 0.46
ADORA1 P30542 6/20 0.46
ADORA2B P29275 5/20 0.46
PIK3CD O00329 1/20 0.43
ABL1 P00519 1/20 0.43
EGFR P00533 1/20 0.43
HCK P08631 1/20 0.43
SRC P12931 1/20 0.43
KDR P35968 1/20 0.43
PIK3CA P42336 1/20 0.43
PIK3CB P42338 1/20 0.43
MTOR P42345 1/20 0.43
PIK3CG P48736 1/20 0.43
EPHB4 P54760 1/20 0.43
PRKDC P78527 1/20 0.43
EIF2AK3 Q9NZJ5 3/20 0.42
PI4KA P42356 1/20 0.41

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
SCHEMBL463027 0.79 ADK (0.48) ADKDYRK1ALRRK2ADORA2AADORA1
SCHEMBL6430725 0.78 EIF2AK3 (0.46) DYRK1ALRRK2ADORA2AADORA1EIF2AK3
SCHEMBL13192053 0.78 ADORA2A (0.46) DYRK1ALRRK2ADORA2AADORA1ADORA2B
SCHEMBL868823 0.78 ADK (0.49) ADKDYRK1AADORA2AADORA1ADORA2B
SCHEMBL1585102 0.78 ADK (0.49) ADKDYRK1ALRRK2ADORA2AADORA1
SCHEMBL19679364 0.77 SRC (0.57) ADKEGFRSRCKDRPI4KA
SCHEMBL870102 0.77 PIK3CD (0.51) ADKADORA2AADORA1ADORA2BPIK3CD
SCHEMBL25640018 0.76 ADK (0.34) ADKDYRK1AADORA2AADORA1ADORA2B
SCHEMBL30582603 0.76 EIF2AK3 (0.43) DYRK1AADORA2AADORA1ADORA2BSRC
SCHEMBL26107539 0.76 EIF2AK3 (0.43) DYRK1AADORA2AADORA1ADORA2BSRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4722216-A1 PYRROLOPYRIMIDINE DERIVATIVE AND USE THEREOF IN MEDICINE Kangbaida (Sichuan) Biotechnology Co., Ltd. (CN) 2026-04-08 EP disclosed
US-12590064-B2 Substituted benzamides for inhibiting perk activity ELI LILLY AND COMPANY (US) 2026-03-31 US disclosed
EP-4306529-B1 FGFR INHIBITORS AND METHODS OF USE THEREOF RELAY THERAPEUTICS INC (US) 2026-01-21 EP disclosed
US-12522605-B2 FGFR inhibitors and methods of use thereof RELAY THERAPEUTICS, INC. (US) 2026-01-13 US disclosed
US-20250154154-A1 SRC INHIBITORS AND USES THEREOF RELAY THERAPEUTICS, INC. 2025-05-15 US disclosed
CN-119894900-A Pyrrolo pyrimidine derivative and application thereof in medicine 康百达(四川)生物医药科技有限公司 2025-04-25 CN disclosed
CN-119874707-A FGFR inhibitors and methods of use thereof 传达治疗有限公司 2025-04-25 CN disclosed
WO-2025067484-A1 CRYSTAL FORMS AND SALTS OF SPIROBICYCLIC COMPOUND ACERAND THERAPEUTICS (HONG KONG) LIMITED (CN) 2025-04-03 WO disclosed
EP-4499616-A1 SPIROBICYCLIC COMPOUNDS Acerand Therapeutics (Hong Kong) Limited (HK) 2025-02-05 EP disclosed
CN-114126620-B FGFR inhibitors and methods of use thereof 传达治疗有限公司 2024-12-31 CN disclosed
CN-102917588-B Chemical compounds GLAXOSMITHKLINE LLC (US) 2014-10-08 CN disclosed
US-8598156-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2013-12-03 US disclosed
CN-102917588-A Chemical compounds GLAXOSMITHKLINE LLC 2013-02-06 CN 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-20130018038-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2013-01-17 US disclosed
US-20120077828-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2012-03-29 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
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 (4 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 ADK 1509/4885DYRK1A 3136/4885LRRK2 19/4885
US-20120077828-A1 CHEMICAL COMPOUNDS BRCA1, IRS1, IGF1R ADK 1509/4885DYRK1A 3136/4885LRRK2 19/4885
US-12590064-B2 Substituted benzamides for inhibiting perk activity EIF2AK3, EIF2AK1, EIF2AK4 ADK 672/4885DYRK1A 666/4885LRRK2 392/4885
US-20250154154-A1 SRC INHIBITORS AND USES THEREOF SRC, LCK, FYN ADK 1193/4885DYRK1A 271/4885LRRK2 344/4885

“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.