Known targets — ChEMBL curated mechanism
The experimentally established mechanism targets of Diethanolamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.
Predicted protein targets (top 6)
| gene | UniProt | supporting neighbours | confidence | |
|---|---|---|---|---|
| ▸ | LPAR3 | Q9UBY5 | 12/20 | 0.72 |
| ▸ | LPAR2 | Q9HBW0 | 10/20 | 0.72 |
| ▸ | LPAR1 | Q92633 | 7/20 | 0.72 |
| ▸ | ENPP2 | Q13822 | 1/20 | 0.60 |
| ▸ | CNR2 | P34972 | 1/20 | 0.48 |
| ▸ | PLA2G4A | P47712 | 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.
| Compound | similarity | top predicted | shared targets | |
|---|---|---|---|---|
| Diethanolamine SCHEMBL3471215 | 1.00 | LPAR3 (0.72) | LPAR3LPAR2LPAR1ENPP2CNR2 | |
| Diethanolamine SCHEMBL29390136 | 0.92 | LPAR3 (0.61) | LPAR3LPAR2LPAR1ENPP2CNR2 | |
| SCHEMBL7124930 | 0.91 | LPAR3 (0.77) | LPAR3LPAR2LPAR1ENPP2 | |
| SCHEMBL7116031 | 0.91 | LPAR3 (0.77) | LPAR3LPAR2LPAR1ENPP2 | |
| SCHEMBL8438260 | 0.91 | LPAR3 (0.77) | LPAR3LPAR2LPAR1ENPP2 | |
| SCHEMBL7548385 | 0.91 | LPAR3 (0.77) | LPAR3LPAR2LPAR1ENPP2 | |
| SCHEMBL8438271 | 0.91 | LPAR3 (0.77) | LPAR3LPAR2LPAR1ENPP2 | |
| Diethanolamine SCHEMBL11424123 | 0.91 | LPAR3 (0.72) | LPAR3LPAR2LPAR1ENPP2 | |
| Phosphoric Acid Monododecyl Ester SCHEMBL1882508 | 0.91 | LPAR3 (0.72) | LPAR3LPAR2LPAR1ENPP2 | |
| Diethanolamine SCHEMBL31042095 | 0.91 | LPAR3 (0.72) | LPAR3LPAR2LPAR1ENPP2 |
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 14 patents. claimed = in the patent's claims; disclosed = body only.
| Patent | Title | Assignee | Published | Priority | Filing | Country | Status |
|---|---|---|---|---|---|---|---|
| CN-122060245-A | Antistatic resin composition | 东邦化学工业株式会社 | 2026-05-19 | — | — | CN | disclosed |
| EP-3778728-A1 | WATER-SOLUBLE FILM, PRODUCTION METHOD THEREOF, AND CHEMICAL AGENT PACKAGE | Mitsubishi Chemical Corporation (JP) | 2021-02-17 | — | — | EP | disclosed |
| US-20210009774-A1 | WATER-SOLUBLE FILM, PRODUCTION METHOD THEREOF, AND CHEMICAL AGENT PACKAGE | MITSUBISHI CHEMICAL CORPORATION (JP) | 2021-01-14 | — | — | US | disclosed |
| CN-111819226-A | Water-soluble film, method for producing same, and drug package | 三菱化学株式会社 | 2020-10-23 | — | — | CN | disclosed |
| CN-109072128-B | Detergent composition and process for producing the same | 旭化成精细化工股份有限公司 | 2020-07-10 | — | — | CN | disclosed |
| WO-2019189684-A1 | WATER-SOLUBLE FILM, PRODUCTION METHOD THEREOF, AND CHEMICAL AGENT PACKAGE | 三菱ケミカル株式会社 | 2019-10-03 | — | — | WO | disclosed |
| US-9062137-B2 | Block copolymer and antistatic agent comprising same | TOHO CHEMICAL INDUSTRY CO., LTD. (JP) | 2015-06-23 | — | — | US | disclosed |
| US-8742017-B2 | Antistatic agent and resin composition containing same | TOHO CHEMICAL INDUSTRY CO., LTD. (JP) | 2014-06-03 | — | — | US | disclosed |
| US-8513174-B2 | Cleanser | SHISEIDO COMPANY LTD. (JP) | 2013-08-20 | — | — | US | disclosed |
| US-20130123434-A1 | BLOCK COPOLYMER AND ANTISTATIC AGENT COMPRISING SAME | TOHO CHEMICAL INDUSTRY CO., LTD. (JP) | 2013-05-16 | — | — | US | disclosed |
| US-20120283386-A1 | ANTISTATIC AGENT AND RESIN COMPOSITION CONTAINING SAME | TOHO CHEMICAL INDUSTRY CO., LTD. (JP) | 2012-11-08 | — | — | US | disclosed |
| EP-2251403-B1 | CLEANSING COMPOSITION | SHISEIDO CO LTD (JP) | 2012-08-29 | — | — | EP | disclosed |
| US-20100317555-A1 | Cleanser | SHISEIDO COMPANY LTD. (JP) | 2010-12-16 | — | — | US | disclosed |
| EP-2251403-A1 | CLEANSING COMPOSITION | Shiseido Company, Ltd. (JP) | 2010-11-17 | — | — | EP | 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.
| Patent | Title | Text reads most about | Predicted target · text-rank |
|---|---|---|---|
| US-20100317555-A1 | Cleanser | STS, SGMS1, PTDSS1 | LPAR3 1373/4885LPAR2 1267/4885LPAR1 1179/4885 |
“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.