Monoethanolamine

Monoethanolamine

SCHEMBL21753520

N.N.NCCO

nearest known ligand 0.00

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.

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023169520-A1 USE OF ARYLVINYL A-CARBONYL ACID ESTER COMPOUND AS PHOTOINITIATOR IN LED PHOTOPOLYMERIZATION AND PREPARATION METHOD THEREFOR 湖北固润科技股份有限公司 2023-09-14 WO claimed
WO-2023120528-A1 BRUSH PART FOR TOOL FOR ORAL CAVITY CLEANING, TOOTHBRUSH, AND INTERDENTAL BRUSH ライオン株式会社 2023-06-29 WO disclosed
WO-2020038460-A1 NOVEL QUINOLINE DERIVATIVE INHIBITOR 南京药捷安康生物科技有限公司 2020-02-27 WO disclosed
CN-101878286-B Liquid detergent composition KAO CORP 2012-08-29 CN disclosed
CN-101878286-A Liquid detergent composition KAO CORP 2010-11-03 CN disclosed