SCHEMBL342690

SCHEMBL342690

COc1cc(Br)ccc1C(=O)O

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.62
KDM4E B2RXH2 3/20 0.58
HPGD P15428 2/20 0.58
LCK P06239 1/20 0.56
FYN P06241 1/20 0.56
HSD17B10 Q99714 3/20 0.51
PPARG P37231 1/20 0.50
PPARA Q07869 1/20 0.50
POLB P06746 1/20 0.50
AKR1C3 P42330 1/20 0.49
AKR1C2 P52895 1/20 0.49
MAPT P10636 2/20 0.49
TDP1 Q9NUW8 1/20 0.49
HTT P42858 1/20 0.49
GLA P06280 1/20 0.48
GPR27 Q9NS67 1/20 0.48
GFER P55789 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP2C9 P11712 1/20 0.45

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
SCHEMBL6628372 0.92 ALDH1A1 (0.54) ALDH1A1KDM4EHPGDLCKFYN
SCHEMBL1221627 0.86 POLB (0.63) ALDH1A1KDM4EHPGDLCKFYN
SCHEMBL30362007 0.86 POLB (0.63) ALDH1A1KDM4EHPGDLCKFYN
SCHEMBL28934347 0.85 CDC25B (0.60) ALDH1A1KDM4EHPGDLCKFYN
SCHEMBL3958248 0.85 HTT (0.69) ALDH1A1KDM4EHPGDLCKFYN
Hydrochloric Acid SCHEMBL27134662 0.85 POLB (0.61) ALDH1A1KDM4EHPGDLCKFYN
SCHEMBL29688415 0.85 PTGDR2 (0.50) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL1824265 0.85 PTGDR2 (0.50) ALDH1A1KDM4EHPGDHSD17B10POLB
SCHEMBL21327649 0.83 KDM4E (0.54) ALDH1A1KDM4EHPGDLCKFYN
SCHEMBL5104212 0.83 KDM4E (0.54) ALDH1A1KDM4EHPGDLCKFYN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2516479-B1 NEW INTERNAL AND EXTERNAL DONOR COMPOUNDS FOR OLEFIN POLYMERIZATION CATALYSTS BASF CORP (US) 2016-04-20 EP claimed
WO-2026098560-A2 BENZENE-CONTAINING POLYCYCLIC DERIVATIVE MODULATOR, PREPARATION METHOD THEREFOR AND USE THEREOF 上海翰森生物医药科技有限公司 2026-05-15 WO disclosed
EP-4168399-B1 COMPOUNDS AND THEIR USES AS MIF INHIBITORS NANJING IMMUNOPHAGE BIOMEDICAL CO LTD (CN) 2026-04-01 EP disclosed
EP-4695226-A1 GLUCOSE-DEPENDENT INSULINOTROPIC POLYPEPTIDE RECEPTOR ANTAGONISTS AND USES THEREOF Pfizer Inc. (US) 2026-02-18 EP disclosed
US-20260034140-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE REDX PHARMA LTD (GB) 2026-02-05 US disclosed
US-20260001885-A1 4-IMIDAZOPYRIDAZIN-1-YL-BENZAMIDES AS BTK INHIBITORS MERCK SHARP & DOHME (NL) 2026-01-01 US disclosed
US-12453734-B2 Modulators of rho-associated protein kinase REDX PHARMA LIMITED (GB) 2025-10-28 US disclosed
US-12454534-B2 Pyrrolo[2,3-b]pyrazines as HPK1 inhibitor and the use thereof BEONE MEDICINES I GMBH (CH) 2025-10-28 US disclosed
EP-4634184-A1 BIFUNCTIONAL COMPOUNDS FOR DEGRADING KINASES VIA UBIQUITIN PROTEOSOME PATHWAY Crossfire Oncology Holding B.V. (NL) 2025-10-22 EP disclosed
EP-4603488-A1 NOVEL INDAZOLE DERIVATIVE OR PHARMACEUTICALLY ACCEPTABLE SALT THEREOF, AND USE THEREOF Korea University Research and Business Foundation (KR) 2025-08-20 EP disclosed
WO-2003068749-A1 VANILLOID RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2003-08-21 WO disclosed
EP-1212327-B1 PYRAZOLOPYRIMIDINES AS THERAPEUTIC AGENTS BASF AG (DE) 2003-08-20 EP disclosed
CN-1390219-A Pyrazolopyrimidines as therapeutic agents ABBOTT AG (DE) 2003-01-08 CN disclosed
US-20020156081-A1 Pyrazolopyrimidines as therapeutic agents ABBOTT LABORATORIES (US) 2002-10-24 US disclosed
WO-2002080926-A1 PYRAZOLOPYRIMIDINES AS THERAPEUTIC AGENTS ABBOTT GMBH & CO. KG (DE) 2002-10-17 WO disclosed
EP-1212327-A2 PYRAZOLOPYRIMIDINES AS THERAPEUTIC AGENTS BASF AKTIENGESELLSCHAFT (DE) 2002-06-12 EP disclosed
WO-2001019829-A2 PYRAZOLOPYRIMIDINES AS THERAPEUTIC AGENTS BASF AKTIENGESELLSCHAFT (DE) 2001-03-22 WO disclosed
EP-0832064-A1 5-AMINOALKYL-2-(2-ALKOXYPHENYL)-PYRROLE DERIVATIVES HAVING AFFINITY FOR DOPAMINE D3 RECEPTORS AND THEIR USE IN THE TREATMENT OF PSYCHOSES SMITHKLINE BEECHAM PLC (GB) 1998-04-01 EP disclosed
WO-1997000243-A1 5-AMINOALKYL-2-(2-ALKOXYPHENYL)-PYRROLE DERIVATIVES HAVING AFFINITY FOR DOPAMINE D3 RECEPTORS AND THEIR USE IN THE TREATMENT OF PSYCHOSES SMITHKLINE BEECHAM PLC (GB) 1997-01-03 WO disclosed
US-4673686-A CNS MODIFIERS, ANTI-APOMORPHINE ANTIENETIC ACITIVTY/ SOCIETE D'ETUDES SCIENTIFIQUES ET INDUSTRIELLE DE L'ILE DE FRANCE (FR) 1987-06-16 US 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 (5 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-20260034140-A1 MODULATORS OF RHO-ASSOCIATED PROTEIN KINASE ROCK1, ROCK2, RHOA ALDH1A1 4825/4885KDM4E 1773/4885HPGD 2825/4885
US-12453734-B2 Modulators of rho-associated protein kinase ROCK2, ROCK1, RHOA ALDH1A1 4441/4885KDM4E 1568/4885HPGD 1635/4885
US-12454534-B2 Pyrrolo[2,3-b]pyrazines as HPK1 inhibitor and the use thereof PDXK, STK25, STK35 ALDH1A1 3320/4885KDM4E 3177/4885HPGD 284/4885
US-20260001885-A1 4-IMIDAZOPYRIDAZIN-1-YL-BENZAMIDES AS BTK INHIBITORS BTK, ABL1, FLT3 ALDH1A1 4166/4885KDM4E 578/4885HPGD 4177/4885
US-20020156081-A1 Pyrazolopyrimidines as therapeutic agents DPYD, CYP2D6, UGT1A1 ALDH1A1 99/4885KDM4E 3921/4885HPGD 831/4885

“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.