Diethanolamine

Diethanolamine

SCHEMBL5874489

O=S(=O)(O)O.OCCNCCO.OCCNCCO

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PTGIRfolP

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 20)

geneUniProtsupporting neighboursconfidence
CA5A P35218 1/20 0.40
CA5B Q9Y2D0 1/20 0.40
TP53 P04637 3/20 0.35
MEN1 O00255 3/20 0.35
USP2 O75604 3/20 0.35
KMT2A Q03164 3/20 0.35
LMNA P02545 2/20 0.35
MAPK1 P28482 2/20 0.35
RECQL P46063 2/20 0.35
BLM P54132 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
TDP1 Q9NUW8 2/20 0.35
NSD2 O96028 2/20 0.35
ALOX15 P16050 2/20 0.35
NPC1 O15118 1/20 0.35
SLC22A2 O15244 1/20 0.35
SLC22A1 O15245 1/20 0.35
CACNA1F O60840 1/20 0.35
SLC22A3 O75751 1/20 0.35
EGFR P00533 1/20 0.35

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
Diethanolamine SCHEMBL1022769 1.00 CA5A (0.40) CA5ACA5BTP53MEN1USP2
Diethanolamine SCHEMBL27699304 0.97 CA5A (0.38) CA5ACA5BTP53MEN1USP2
Diethanolamine SCHEMBL21596422 0.90 CA2 (0.42) TP53MEN1USP2KMT2ALMNA
Diethanolamine SCHEMBL1829927 0.90 CA2 (0.42) TP53MEN1USP2KMT2ALMNA
Diethanolamine SCHEMBL10933773 0.88 CA2 (0.47) CA5ACA5BTP53MEN1USP2
Sulfuric Acid SCHEMBL701165 0.87 CA12 (0.50) CA5ACA5BTP53MEN1KMT2A
Sulfuric Acid SCHEMBL17673120 0.87 CA12 (0.50) CA5ACA5BTP53MEN1KMT2A
Diethanolamine SCHEMBL11292760 0.85 CA1 (0.37) TP53MEN1USP2KMT2ALMNA
Diethanolamine SCHEMBL8506349 0.83 TP53 (0.32) TP53MEN1USP2KMT2ALMNA
Sulfuric Acid SCHEMBL8016897 0.83 CYP2C19 (0.43) CA5ACA5BTP53MEN1KMT2A

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 15 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106163278-B Alkanolamine sulfate water conditioners 亨斯迈石油化学有限责任公司 2022-09-02 CN claimed
EP-3203839-B1 ALKANOLAMINE SULFATE WATER CONDITIONERS HUNTSMAN PETROCHEMICAL LLC (US) 2019-09-04 EP claimed
EP-3203839-A1 ALKANOLAMINE SULFATE WATER CONDITIONERS Huntsman Petrochemical LLC (US) 2017-08-16 EP claimed
US-20170202215-A1 Alkanolamine Sulfate Water Conditioners HUNTSMAN PETROCHEMICAL LLC (US) 2017-07-20 US claimed
WO-2016057170-A1 ALKANOLAMINE SULFATE WATER CONDITIONERS HUNTSMAN PETROCHEMICAL LLC (US) 2016-04-14 WO claimed
WO-2023238500-A1 TREATMENT AGENT FOR CARBON FIBER PRECURSOR, AND CARBON FIBER PRECURSOR 竹本油脂株式会社 2023-12-14 WO disclosed
CN-115023139-A PPO formulations containing ether sulfates 巴斯夫欧洲公司 2022-09-06 CN disclosed
CN-114980740-A Novel additives for agrochemical formulations 巴斯夫欧洲公司 2022-08-30 CN disclosed
CN-113498785-A Growth regulator concentrates and uses thereof 精细农用化学品有限公司 2021-10-15 CN disclosed
EP-2743262-B1 Method for Obtaining a Triazine Compound with at least one Tertiary Amino Group BOREALIS AGROLINZ MELAMINE (AT) 2016-04-27 EP disclosed
EP-2743262-A1 Method for Obtaining a Triazine Compound with at least one Tertiary Amino Group Borealis Agrolinz Melamine GmbH (AT) 2014-06-18 EP disclosed
US-8475584-B1 Zinc clays, zinc organoclays, methods for making the same, and compositions containing the same NIP RAYMOND LEE (TH) 2013-07-02 US disclosed
US-7128976-B2 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2006-10-31 US disclosed
US-20030091838-A1 Composition for film formation, method of film formation, and silica-based film JSR CORPORATION (JP) 2003-05-15 US disclosed
US-5205960-A Hydrolyzed alpha-olefin-maleic anhydride polymer acts as hydrotrope between phases; forms homogeneous single phase S. C. JOHNSON & SON, INC. (US) 1993-04-27 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 (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-20170202215-A1 Alkanolamine Sulfate Water Conditioners SRM, SGMS1, SGMS2 CA5A 3356/4885CA5B 4265/4885TP53 2009/4885

“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.