Monoethanolamine

Monoethanolamine

SCHEMBL4820833

N.NCCO.NCCO.NCCO

nearest known ligand 0.89

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 18)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.89
ALDH1A1 P00352 1/20 0.89
NFKB1 P19838 1/20 0.33
CA12 O43570 2/20 0.31
CA1 P00915 2/20 0.31
CA2 P00918 2/20 0.31
CA3 P07451 2/20 0.31
CA4 P22748 2/20 0.31
CA6 P23280 2/20 0.31
CA5A P35218 2/20 0.31
CA7 P43166 2/20 0.31
CA9 Q16790 2/20 0.31
CA14 Q9ULX7 2/20 0.31
CA5B Q9Y2D0 2/20 0.31
DNM1 Q05193 1/20 0.31
LMNA P02545 1/20 0.31
BLM P54132 1/20 0.31
CYP3A4 P08684 1/20 0.31

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.

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
CN-115735919-A Herbicide composition containing cyclohexane-1, 3-dione derivative and application thereof 郑州手性药物研究院有限公司 2023-03-07 CN disclosed
US-7396446-B2 Magnesium anodisation methods KERONITE INTERNATIONAL LIMITED (GB) 2008-07-08 US disclosed
US-20040238368-A1 Magnesium anodisation system and methods KERONITE INTERNATIONAL LIMITED (GB) 2004-12-02 US disclosed