Glyoctamide

Glyoctamide

SCHEMBL667731

Cc1ccc(S(=O)(=O)NC(=O)NC2CCCCCCC2)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 1/20 1.00
ALDH1A1 P00352 5/20 0.75
TSHR P16473 3/20 0.75
LMNA P02545 3/20 0.75
THRB P10828 1/20 0.75
BLM P54132 1/20 0.75
TDP1 Q9NUW8 1/20 0.75
GAA P10253 2/20 0.72
KCNH2 Q12809 1/20 0.72
HTT P42858 1/20 0.64
HSD17B10 Q99714 1/20 0.64
CYP3A4 P08684 2/20 0.63
NPC1 O15118 1/20 0.60
RAB9A P51151 1/20 0.60
EPHX1 P07099 1/20 0.60
KDM4E B2RXH2 1/20 0.59
TP53 P04637 1/20 0.59
GLA P06280 1/20 0.59
MAPT P10636 1/20 0.59
ALOX12 P18054 1/20 0.59

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
Heptolamide SCHEMBL1814750 1.00 ADORA3 (1.00) ADORA3ALDH1A1TSHRLMNATHRB
Glycyclamide SCHEMBL49386 1.00 ADORA3 (1.00) ADORA3ALDH1A1TSHRLMNATHRB
Glycyclamide SCHEMBL21722119 0.99 ADORA3 (0.97) ADORA3ALDH1A1TSHRLMNATHRB
Tolpentamide SCHEMBL2109411 0.98 ADORA3 (0.97) ADORA3ALDH1A1TSHRLMNATHRB
SCHEMBL5931113 0.87 ADORA3 (0.77) ADORA3ALDH1A1TSHRLMNATHRB
Acetohexamide SCHEMBL15669221 0.86 ALDH1A1 (1.00) ADORA3ALDH1A1TSHRLMNATHRB
Acetohexamide SCHEMBL37620 0.86 ALDH1A1 (1.00) ADORA3ALDH1A1TSHRLMNATHRB
SCHEMBL24162711 0.85 PPARG (0.76) ADORA3ALDH1A1TSHRLMNATHRB
SCHEMBL23007557 0.85 ADORA3 (0.74) ADORA3ALDH1A1TSHRLMNATHRB
SCHEMBL23736042 0.85 ADORA3 (0.74) ADORA3ALDH1A1TSHRLMNATHRB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-10966993-B2 Pharmaceutical composition comprising a sulfonylurea drug and preparation method thereof JIANGSU AOSAIKANG PHARMACEUTICAL CO., LTD. (CN) 2021-04-06 US claimed
EP-3556371-A1 PHARMACEUTICAL COMPOSITION OF SULFONYLUREA DRUGS AND PREPARATION METHOD THEREFOR Jiangsu Aosaikang Pharmaceutical Co., Ltd (CN) 2019-10-23 EP claimed
CN-108210501-B A kind of medicinal composition for injections of sulfonylureas and preparation method thereof 中国人民解放军军事医学科学院毒物药物研究所 2019-03-08 CN claimed
CN-108210501-A A kind of medicinal composition for injections of sulfonylureas and preparation method thereof 中国人民解放军军事医学科学院毒物药物研究所 2018-06-29 CN claimed
US-9016221-B2 Surface topographies for non-toxic bioadhesion control UNIVERSITY OF FLORIDA RESEARCH FOUNDATION, INC. (US) 2015-04-28 US claimed
CN-101897697-A Sugar-lowering drug composition and application BEIJING AOSA PHARMED RES CT CO LTD 2010-12-01 CN claimed
CN-101897696-A Sugar-lowering drug composition and application thereof BEIJING AOSA PHARMED RES CT CO LTD 2010-12-01 CN claimed
US-20100226943-A1 SURFACE TOPOGRAPHIES FOR NON-TOXIC BIOADHESION CONTROL UNIVERSITY OF FLORIDA (US) 2010-09-09 US claimed
CN-101008631-B Reagent kit for predicting therapeutic effect of sulfonylurea drugs BEIJNG HAFO BIOMEDICAL RES CT INC 2010-05-12 CN claimed
CN-101695492-A Pharmaceutical composition containing statin-type lipid-lowering medicaments, sulphonylurea-type hypoglycemic medicaments and nicotinic acid BEIJING AOSA PHARMED CO LTD 2010-04-21 CN claimed
CN-101445824-A Primer for detecting sulfonylureas receptor 1 gene polymorphism sites, the application thereof and kits thereof BEIJING HUAANFO MEDICINE RES C (CN) 2009-06-03 CN claimed
CN-101330905-A Freeze-drying process and products obtained thereby SCIDOSE LLC (US) 2008-12-24 CN claimed
CN-101103993-A Hypoglycemic medicine composition BEIJING HUAANFO MEDICINE RES C (CN) 2008-01-16 CN claimed
CN-101008631-A Reagent kit for predicting therapeutic effect of sulfonylurea drugs BEIJNG HAFO BIOMEDICAL RES CT (CN) 2007-08-01 CN claimed
CN-101008032-A Uses and method for polymorphic point genetype for predicting sulfaurea drugs effect BEIJING HUA ANFO MEDICINE RES (CN) 2007-08-01 CN claimed
US-20070116729-A1 Lyophilization process and products obtained thereby SCIDOSE LLC 2007-05-24 US claimed
CN-1895674-A Medicinal composition containing sulfourea antidiabetic medicine and vitamine B HUAANFU PHARMACEUTICAL RES CT (CN) 2007-01-17 CN claimed
EP-4706683-A2 CHEWABLE FORMULATIONS Elanco Tiergesundheit AG (CH) 2026-03-11 EP disclosed
US-6261537-B1 TARGETS AND ULTRASOUND DIAGNOSIS OF ACTIVE MATERIALS, AQUEOUS CARRIER LIQUIDS, CARRIERS AND FILM FORMING SURFACTANT PHOSPHATIDES NYCOMED IMAGING AS (NO) 2001-07-17 US disclosed
CN-1252273-A Preparation and application of seleno-methionine chrome yellow urea as hypoglycemic DONG GUOCHEN (CN) 2000-05-10 CN 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 (1 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-10966993-B2 Pharmaceutical composition comprising a sulfonylurea drug and preparation method thereof IAPP, GCG, SLC5A1 ADORA3 761/4885ALDH1A1 2329/4885TSHR 2316/4885

“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.