Diethanolamine

Diethanolamine

SCHEMBL9790976

CC(=O)O.CC(=O)O.CC(=O)O.OCCNCCO

nearest known ligand 0.44

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 19)

geneUniProtsupporting neighboursconfidence
FFAR3 O14843 1/20 0.44
LCK P06239 1/20 0.44
FYN P06241 1/20 0.44
KDM4E B2RXH2 6/20 0.37
ALDH1A1 P00352 4/20 0.37
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
USP2 O75604 1/20 0.36
MAPT P10636 1/20 0.36
PAOX Q6QHF9 4/20 0.36
SMN1; SMN2 Q16637 4/20 0.35
HTT P42858 2/20 0.35
LMNA P02545 2/20 0.34
POLB P06746 2/20 0.34
PNP P00491 1/20 0.34
MAPK1 P28482 1/20 0.33
HIF1A Q16665 1/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 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 SCHEMBL502768 1.00 FFAR3 (0.44) FFAR3LCKFYNKDM4EALDH1A1
Diethanolamine SCHEMBL11454426 0.97 FFAR3 (0.41) FFAR3LCKFYNKDM4EALDH1A1
Acetic Acid SCHEMBL3927926 0.97 FYN (0.41) FFAR3LCKFYNKDM4EALDH1A1
Diethanolamine SCHEMBL3630770 0.97 FFAR3 (0.41) FFAR3LCKFYNKDM4EALDH1A1
Acetic Acid SCHEMBL3841810 0.97 FYN (0.41) FFAR3LCKFYNKDM4EALDH1A1
Diethanolamine SCHEMBL29053961 0.97 FFAR3 (0.41) FFAR3LCKFYNKDM4EALDH1A1
Acetic Acid SCHEMBL3929709 0.97 FYN (0.41) FFAR3LCKFYNKDM4EALDH1A1
Diethanolamine SCHEMBL28479522 0.90 LMNA (0.40) KDM4EALDH1A1MEN1KMT2AUSP2
Diethanolamine SCHEMBL8742421 0.89 PAOX (0.42) FFAR3LCKFYNKDM4EALDH1A1
Acetic Acid SCHEMBL8948343 0.89 PAOX (0.40) FFAR3LCKFYNKDM4EALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5026571-A Barley straws, timothy and alfalfa hays treated with hydrogen peroxide and thanolamine to improve nutrient value HER MAJESTY THE QUEEN IN RIGHT OF CANADA AS REPRESENTED BY THE MINISTER OF AGRICULTURE (CA) 1991-06-25 US disclosed
US-4978682-A Novel diethanolamine triacetic acid triamides and methods for improving feed utilization and lactation in ruminant animals EASTMAN KODAK COMPANY (US) 1990-12-18 US disclosed
US-4800213-A Novel diethanolamine triacetic acid triamides and methods for improving feed utilization and lactation in ruminant animals EASTMAN KODAK COMPANY (US) 1989-01-24 US disclosed