Monoethanolamine

Monoethanolamine

SCHEMBL28880897

CC=C(C(=O)O)C(=CCC)C(=O)O.NCCO

nearest known ligand 0.35

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 6)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 1/20 0.35
GRIK2 Q13002 1/20 0.35
EP300 Q09472 1/20 0.34
ALDH1A1 P00352 1/20 0.32
TSHR P16473 1/20 0.32
GABRR1 P24046 1/20 0.30

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
SCHEMBL243912 0.87 EP300 (0.41) GRIK1GRIK2EP300
SCHEMBL28880870 0.85 EP300 (0.40) GRIK1GRIK2EP300
SCHEMBL28881651 0.85 EP300 (0.40) GRIK1GRIK2EP300
SCHEMBL28880872 0.85 EP300 (0.40) GRIK1GRIK2EP300
Diethanolamine SCHEMBL28880889 0.81 EP300 (0.32) GRIK1GRIK2EP300ALDH1A1
SCHEMBL29210205 0.80 EP300 (0.46) GRIK1GRIK2EP300ALDH1A1GABRR1
SCHEMBL190066 0.75 EP300 (0.52) GRIK1GRIK2EP300ALDH1A1GABRR1
SCHEMBL1135184 0.72 GRIK1 (0.41) GRIK1GRIK2EP300GABRR1
SCHEMBL27985112 0.72 GRIK1 (0.41) GRIK1GRIK2EP300GABRR1
SCHEMBL5328014 0.70 GRIK1 (0.39) GRIK1GRIK2EP300GABRR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114975939-A Water-based cathode slurry, cathode pole piece and lithium ion battery 武汉微美新材料科技有限公司 2022-08-30 CN disclosed