Diethanolamine

Diethanolamine

SCHEMBL1401642

O=C(O)C(=O)O.OCCNCCO

nearest known ligand 0.47

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 16)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.47
ALDH1A1 P00352 5/20 0.47
SMN1; SMN2 Q16637 5/20 0.44
HTT P42858 2/20 0.44
NPC1 O15118 1/20 0.41
RAB9A P51151 1/20 0.41
LMNA P02545 4/20 0.39
MEN1 O00255 2/20 0.39
POLB P06746 2/20 0.39
KMT2A Q03164 2/20 0.39
USP2 O75604 1/20 0.38
MAPT P10636 1/20 0.38
OR51E2 Q9H255 1/20 0.35
ALOX15 P16050 1/20 0.35
LDHA P00338 1/20 0.33
SRR Q9GZT4 1/20 0.33

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 SCHEMBL1834267 1.00 KDM4E (0.47) KDM4EALDH1A1SMN1; SMN2HTTNPC1
Diethanolamine SCHEMBL8849809 0.97 KDM4E (0.46) KDM4EALDH1A1SMN1; SMN2HTTNPC1
Diethanolamine SCHEMBL1833343 0.90 KDM4E (0.39) KDM4EALDH1A1SMN1; SMN2HTTNPC1
Diethanolamine SCHEMBL1832822 0.90 KDM4E (0.39) KDM4EALDH1A1SMN1; SMN2HTTNPC1
Bicarbonate SCHEMBL4329497 0.87 SMN1; SMN2 (0.39) KDM4EALDH1A1SMN1; SMN2HTTNPC1
Diethanolamine SCHEMBL30231435 0.87 KDM4E (0.38) KDM4EALDH1A1SMN1; SMN2HTTNPC1
Diethanolamine SCHEMBL1837947 0.85 KDM4E (0.39) KDM4EALDH1A1SMN1; SMN2HTTNPC1
Diethanolamine SCHEMBL11848123 0.84 KDM4E (0.37) KDM4EALDH1A1SMN1; SMN2HTTNPC1
Diethanolamine SCHEMBL9588654 0.84 ACHE (0.44) KDM4EALDH1A1SMN1; SMN2HTTNPC1
Malonic Acid SCHEMBL5875293 0.84 LDHA (0.56) KDM4EALDH1A1SMN1; SMN2HTTNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113698124-B Alkali-free liquid accelerator and preparation method thereof 中铁十一局集团桥梁有限公司 2022-06-24 CN claimed
CN-113698124-A Alkali-free liquid accelerator and preparation method thereof 中铁十一局集团桥梁有限公司 2021-11-26 CN claimed
US-7141532-B2 Process for the preparation of a dry pesticidal composition containing a dicarboxylate component MONSANTO TECHNOLOGY LLC (US) 2006-11-28 US claimed
EP-1538910-A2 PROCESS FOR THE PREPARATION OF A DRY PESTICIDAL COMPOSITION CONTAINING A DICARBOXYLATE COMPONENT Monsanto Technology LLC (US) 2005-06-15 EP claimed
US-20040077499-A1 Process for the preparation of a dry pesticidal composition containing a dicarboxylate component MONSANTO TECHNOLOGY LLC 2004-04-22 US claimed
WO-2004019684-A2 PROCESS FOR THE PREPARATION OF A DRY PESTICIDAL COMPOSITION CONTAINING A DICARBODYLATE COMPONENT MONSANTO TECHNOLOGY LLC (US) 2004-03-11 WO claimed
US-6034035-A CONTAINING AN AMINE AND OXALIC ACID KAO CORPORATION (JP) 2000-03-07 US claimed
CN-113698124-B Alkali-free liquid accelerator and preparation method thereof 中铁十一局集团桥梁有限公司 2022-06-24 CN disclosed
CN-113698124-B Alkali-free liquid accelerator and preparation method thereof 中铁十一局集团桥梁有限公司 2022-06-24 CN disclosed
CN-113698124-A Alkali-free liquid accelerator and preparation method thereof 中铁十一局集团桥梁有限公司 2021-11-26 CN disclosed
CN-113698124-A Alkali-free liquid accelerator and preparation method thereof 中铁十一局集团桥梁有限公司 2021-11-26 CN disclosed
US-10736325-B2 Surfactants and formulations MONSANTO TECHNOLOGY LLC (US) 2020-08-11 US disclosed
EP-3662027-A1 COPPER INK National Research Council of Canada (CA) 2020-06-10 EP disclosed
EP-0777416-B1 LIQUID COMPOSITION FOR STABILIZING BIPYRIDINIUM SERIES HERBICIDES KAO CORP (JP) 1999-10-27 EP disclosed
EP-0777418-B1 LIQUID COMPOSITION FOR STABILIZING AMINO ACID SERIES HERBICIDES KAO CORP (JP) 1999-09-08 EP disclosed
US-5863863-A IMPROVING THE STORAGE STABILITY, RESIST TO TEMPERATURE CHANGE THE AQUEOUS SOLUTION COMPRISING AT LEAST ONE TERTIARY AMINE COMPOUNDS AND AT LEAST ONE OXALIC ACID OR IT'S DERIVATIVES KAO CORPORATION (JP) 1999-01-26 US disclosed
EP-0777418-A1 LIQUID COMPOSITION FOR STABILIZING AMINO ACID SERIES HERBICIDES Kao Corporation (JP) 1997-06-11 EP disclosed
EP-0777416-A1 LIQUID COMPOSITION FOR STABILIZING BIPYRIDINIUM SERIES HERBICIDES Kao Corporation (JP) 1997-06-11 EP disclosed
WO-1997001276-A1 LIQUID COMPOSITION FOR STABILIZING BIPYRIDINIUM SERIES HERBICIDES KAO CORPORATION (JP) 1997-01-16 WO disclosed
WO-1997001281-A1 LIQUID COMPOSITION FOR STABILIZING AMINO ACID SERIES HERBICIDES KAO CORPORATION (JP) 1997-01-16 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-10736325-B2 Surfactants and formulations PHOSPHO1, GNMT, DDT KDM4E 651/4885ALDH1A1 3698/4885SMN1; SMN2 732/4885

“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.