SCHEMBL1011182

SCHEMBL1011182

CC1Cc2ccccc2CN1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PNMT P11086 7/20 0.58
ADRA2A P08913 1/20 0.58
ADRA2B P18089 1/20 0.58
ADRA2C P18825 1/20 0.58
PRCP P42785 1/20 0.53

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
SCHEMBL15334650 1.00 PNMT (0.58) PNMTADRA2AADRA2BADRA2CPRCP
SCHEMBL31159189 1.00 PNMT (0.58) PNMTADRA2AADRA2BADRA2CPRCP
SCHEMBL1690519 1.00 PNMT (0.58) PNMTADRA2AADRA2BADRA2CPRCP
SCHEMBL29590929 1.00 PNMT (0.58) PNMTADRA2AADRA2BADRA2CPRCP
SCHEMBL1690518 1.00 PNMT (0.58) PNMTADRA2AADRA2BADRA2CPRCP
Hydrochloric Acid SCHEMBL16412125 0.98 PNMT (0.56) PNMTADRA2AADRA2BADRA2CPRCP
Hydrochloric Acid SCHEMBL17838213 0.98 PNMT (0.56) PNMTADRA2AADRA2BADRA2CPRCP
Hydrochloric Acid SCHEMBL29590845 0.98 PNMT (0.56) PNMTADRA2AADRA2BADRA2CPRCP
SCHEMBL5766795 0.80 HTR2C (0.50) PNMTADRA2AADRA2BADRA2CPRCP
Hydrochloric Acid SCHEMBL11458153 0.78 HTR2C (0.48) PNMTADRA2AADRA2BADRA2CPRCP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109943861-B Method for synthesizing alpha-phosphoramidate by electrochemical oxidation 南京大学 2020-11-27 CN claimed
US-20090221562-A1 NOVEL OPIOID ANTAGONISTS ADOLOR CORPORATION (US) 2009-09-03 US claimed
US-7538110-B2 e.g. 1-(8-(3-hydroxyphenyl)-7,8-dimethyl-hexahydro-1H-pyrido[1,2- alpha ]pyrazin-2(6H)-yl)-2-phenylethanone; analgesics; gastrointestinal dysfunction, post-surgical recovery; side effect reduction ADOLOR CORPORATION (US) 2009-05-26 US claimed
EP-1940412-A2 NOVEL OPIOID ANTAGONISTS Adolor Corporation (US) 2008-07-09 EP claimed
US-20070105863-A1 e.g. 1-(8-(3-hydroxyphenyl)-7,8-dimethyl-hexahydro-1H-pyrido[1,2- alpha ]pyrazin-2(6H)-yl)-2-phenylethanone; analgesics; gastrointestinal dysfunction, post-surgical recovery; side effect reduction MERCK SHARP & DOHME LLC 2007-05-10 US claimed
WO-2007050802-A2 NOVEL OPIOID ANTAGONISTS ADOLOR CORPORATION (US) 2007-05-03 WO claimed
EP-0230242-A2 Substituted derivatives of 4-amino-3-hydroxy-butyric acid, process for their production, medicines containing them, and their use HOECHST AKTIENGESELLSCHAFT (DE) 1987-07-29 EP claimed
US-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME MONTE ROSA THERAPEUTICS AG (CH) 2025-05-29 US disclosed
US-20240368136-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-11-07 US disclosed
EP-3365334-B1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS OTSUKA PHARMA CO LTD (JP) 2024-07-17 EP disclosed
US-12036209-B2 Compounds and methods for the targeted degradation of Interleukin-1 receptor-associated kinase 4 polypeptides ARVINAS OPERATIONS, INC. (US) 2024-07-16 US disclosed
US-12036209-B2 Compounds and methods for the targeted degradation of Interleukin-1 receptor-associated kinase 4 polypeptides ARVINAS OPERATIONS, INC. (US) 2024-07-16 US disclosed
US-11939321-B2 Benzolactam compounds as protein kinase inhibitors OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2024-03-26 US disclosed
US-5686458-A Quinazoline deriviates for treating peptic ulcer YUHAN CORPORATION (KR) 1997-11-11 US disclosed
EP-0677049-A1 QUINAZOLINE DERIVATIVES YUHAN CORPORATION, LTD. (KR) 1995-10-18 EP disclosed
WO-1994014795-A1 QUINAZOLINE DERIVATIVES YUHAN CORPORATION (KR) 1994-07-07 WO disclosed
EP-0544748-A1 SPIRO CYCLOALKYLBENZENE-1,1'-(1',2',3',4'-TETRAHYDROISOQUINOLINES)] HAVING NEUROPROTECTIVE PROPERTIES. FISONS CORP (US) 1993-06-09 EP disclosed
WO-1992003420-A1 SPIRO[CYCLOALKYLBENZENE-1,1'-(1',2',3',4'-TETRAHYDROISOQUINOLINES)] HAVING NEUROPROTECTIVE PROPERTIES FISONS CORPORATION (US) 1992-03-05 WO disclosed
EP-0230242-A2 Substituted derivatives of 4-amino-3-hydroxy-butyric acid, process for their production, medicines containing them, and their use HOECHST AKTIENGESELLSCHAFT (DE) 1987-07-29 EP disclosed
US-4228170-A INHIBITOR OF PHENYLETHANOLAMINE N-METHYLTRANSFERASE SMITHKLINE CORPORATION (US) 1980-10-14 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 (6 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-11939321-B2 Benzolactam compounds as protein kinase inhibitors MAPK1, ALK, MAP3K1 PNMT 1178/4885ADRA2A 2563/4885ADRA2B 2372/4885
US-12036209-B2 Compounds and methods for the targeted degradation of Interleukin-1 receptor-associated kinase 4 polypeptides IRAK1, IRAK4, IRAK2 PNMT 3763/4885ADRA2A 4442/4885ADRA2B 4545/4885
US-20090221562-A1 NOVEL OPIOID ANTAGONISTS OPRK1, OPRM1, OPRL1 PNMT 223/4885ADRA2A 11/4885ADRA2B 15/4885
US-20240368136-A1 BENZOLACTAM COMPOUNDS AS PROTEIN KINASE INHIBITORS MAPK1, ALK, MAP3K1 PNMT 1190/4885ADRA2A 2544/4885ADRA2B 2380/4885
US-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME PSMA1, CSNK1G1, CSNK1A1 PNMT 1870/4885ADRA2A 4107/4885ADRA2B 4317/4885
US-20070105863-A1 e.g. 1-(8-(3-hydroxyphenyl)-7,8-dimethyl-hexahydro-1H-pyrido[1,2- alpha ]pyrazin-2(6H)-yl)-2-phenylethanone; analgesics; gastrointestinal dysfunction, post-surgical recovery; side effect reduction OPRK1, OPRD1, OPRM1 PNMT 62/4885ADRA2A 13/4885ADRA2B 33/4885

“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.