Monoethanolamine

Monoethanolamine

SCHEMBL1834156

NCCO.NCCO.O=C(O)O

nearest known ligand 0.67

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

MPL

The experimentally established mechanism targets of Monoethanolamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.67
ALDH1A1 P00352 2/20 0.67
OR51E2 Q9H255 2/20 0.47
GLRA1 P23415 1/20 0.47
SLC6A9 P48067 1/20 0.47
GABRR1 P24046 6/20 0.42
BLM P54132 4/20 0.42
LMNA P02545 3/20 0.42
NPSR1 Q6W5P4 3/20 0.42
GABRR2 P28476 3/20 0.42
THRB P10828 2/20 0.42
KMT2A Q03164 2/20 0.42
GABRR3 A8MPY1 2/20 0.42
GABRP O00591 1/20 0.42
GABRD O14764 1/20 0.42
HDAC3 O15379 1/20 0.42
GABBR2 O75899 1/20 0.42
CYP1A2 P05177 1/20 0.42
GABRA1 P14867 1/20 0.42
GABRB1 P18505 1/20 0.42

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
Monoethanolamine SCHEMBL1263481 1.00
Monoethanolamine SCHEMBL30732439 0.96
Monoethanolamine SCHEMBL15062838 0.96 TSHR (0.61) TSHRALDH1A1OR51E2GLRA1SLC6A9
Monoethanolamine SCHEMBL8492825 0.96
Monoethanolamine SCHEMBL20920088 0.96 TSHR (0.61) TSHRALDH1A1OR51E2GLRA1SLC6A9
Monoethanolamine SCHEMBL11844287 0.93 TSHR (0.57) TSHRALDH1A1OR51E2GLRA1SLC6A9
Monoethanolamine SCHEMBL4072780 0.89 TSHR (0.53) TSHRALDH1A1OR51E2GLRA1SLC6A9
Oxalic Acid SCHEMBL1837927 0.88 TSHR (0.61) TSHRALDH1A1OR51E2GLRA1SLC6A9
Carbamic Acid SCHEMBL8586267 0.88
Oxalic Acid SCHEMBL9489537 0.88 TSHR (0.61) TSHRALDH1A1OR51E2GLRA1SLC6A9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112029140-B Polyurethane composite foaming agent containing dialkyl carbonate 毕戈华 2023-08-11 CN claimed
CN-112029134-B Polyurethane composite foaming agent containing dialkyl carbonate and alkanolamine salt 毕戈华 2023-01-24 CN claimed
CN-109422906-B Ethanolamine alkaline blowing agents and use for producing polyurethane solar foam materials 山东理工大学 2021-03-19 CN claimed
CN-109422898-B Blowing agents comprising tertiary amine salts and ethanolamine salts and use for polyurethane slabstock foam materials 山东理工大学 2021-03-19 CN claimed
CN-109422905-B Tertiary amine and ethanolamine alkaline blowing agents and use for producing polyurethane solar foam materials 山东理工大学 2021-03-19 CN claimed
CN-109422897-B Blowing agents comprising primary amine salts and ethanolamine salts and use for polyurethane slabstock foam materials 山东理工大学 2021-03-12 CN claimed
CN-109422908-B Blowing agents comprising polyamine and ethanolamine salts and use for polyurethane slabstock foam materials 补天新材料技术有限公司 2021-03-12 CN claimed
CN-109422900-B Secondary amine and ethanolamine alkaline blowing agents and use for producing polyurethane solar foam materials 山东理工大学 2021-03-12 CN claimed
CN-109422916-B Blowing agents comprising secondary amine salts and ethanolamine salts and use for polyurethane slabstock foam materials 山东理工大学 2021-02-19 CN claimed
CN-109422914-B Polyamine ethanolamine alkaline foaming agent and application for preparing polyurethane solar foam material 补天新材料技术有限公司 2021-02-09 CN claimed
CN-109422915-B Blowing agent comprising orthomethanolate and ethanolamine salts and use for polyurethane slabstock foam materials 补天新材料技术有限公司 2021-02-09 CN claimed
CN-109422859-B Ortho-methanolate and ethanolamine carbonate alkaline blowing agents and use for producing polyurethane solar foam materials 补天新材料技术有限公司 2021-01-22 CN claimed
EP-3719064-A1 ORGANIC AMINE SALT FOAMER Shandong University Of Technology (CN) 2020-10-07 EP claimed
US-20200291199-A1 Organic Amine Salt Foamer SHANDONG UNIVERSITY OF TECHNOLOGY (CN) 2020-09-17 US claimed
WO-2019075875-A1 ORGANIC AMINE SALT FOAMER 山东理工大学 2019-04-25 WO claimed
EP-3466916-A1 ORGANIC AMINE SALT COMPOUND HAVING ANIONS SERVING AS CO2 DONORS AND APPLICATION OF SAME AS FOAMING AGENT Shandong University Of Technology (CN) 2019-04-10 EP claimed
CN-118290924-A Organic silicon foaming material and preparation method thereof 万华化学集团股份有限公司 2024-07-05 CN disclosed
CN-114805908-B Polyurethane composite foaming agent and application thereof 芜湖美的智能厨电制造有限公司 2023-08-15 CN disclosed
EP-1140745-A1 COLCHINOL DERIVATIVES AS VASCULAR DAMAGING AGENTS Angiogene Pharmaceuticals Ltd (GB) 2001-10-10 EP disclosed
WO-2000040529-A1 COLCHINOL DERIVATIVES AS VASCULAR DAMAGING AGENTS ANGIOGENE PHARMACEUTICALS LTD. (GB) 2000-07-13 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 (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-20200291199-A1 Organic Amine Salt Foamer MSMO1, ALKBH3, ALKBH2 TSHR 4275/4885ALDH1A1 1284/4885OR51E2 37/4885

“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.