Monoethanolamine

Monoethanolamine

SCHEMBL11317599

CN(C)Cc1ccccc1O.NCCO

nearest known ligand 0.52

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 20)

geneUniProtsupporting neighboursconfidence
TAAR1 Q96RJ0 1/20 0.52
KDM4E B2RXH2 2/20 0.45
MEN1 O00255 2/20 0.45
ALDH1A1 P00352 2/20 0.45
KMT2A Q03164 2/20 0.45
POLB P06746 1/20 0.45
GAA P10253 1/20 0.45
MAPT P10636 1/20 0.45
THRB P10828 1/20 0.45
G6PD P11413 1/20 0.45
PABPC1 P11940 1/20 0.45
HKDC1 Q2TB90 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.45
HSPA5 P11021 1/20 0.43
HTR2A P28223 2/20 0.42
HTR2C P28335 2/20 0.42
HTR2B P41595 2/20 0.42
HSD17B10 Q99714 2/20 0.42
CYP2C9 P11712 1/20 0.42

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
SCHEMBL29354255 0.88 ALDH1A1 (0.56) TAAR1KDM4EMEN1ALDH1A1KMT2A
SCHEMBL116610 0.88 ALDH1A1 (0.56) TAAR1KDM4EMEN1ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL27583168 0.86 ALDH1A1 (0.54) TAAR1KDM4EMEN1ALDH1A1KMT2A
SCHEMBL28611072 0.86 ALDH1A1 (0.54) TAAR1KDM4EMEN1ALDH1A1KMT2A
Hydrochloric Acid SCHEMBL6915484 0.86 ALDH1A1 (0.54) TAAR1KDM4EMEN1ALDH1A1KMT2A
Trientine SCHEMBL27851402 0.83 CA12 (0.49) TAAR1KDM4EMEN1ALDH1A1KMT2A
Boric Acid SCHEMBL4657394 0.82 KDM4E (0.50) TAAR1KDM4EMEN1ALDH1A1KMT2A
Questiomycin B SCHEMBL16239659 0.81 SLC6A4 (0.57) KDM4EMEN1ALDH1A1KMT2APOLB
SCHEMBL6833269 0.81 KDM4E (0.45) TAAR1KDM4EMEN1ALDH1A1KMT2A
SCHEMBL27844999 0.79 ALDH1A1 (0.65) TAAR1KDM4EMEN1ALDH1A1KMT2A

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
US-4256799-A A RIGID FOAM CORE OF A URETHANE-MODIFIED POLYISOCYANURATE; CONSTRUCTION MATERIALS; INSULATION; LOW DENSITY; ASBESTOS, FOILS, AND GLASS FIBER LAYERS BRIDGESTONE TIRE CO., LTD. (JP) 1981-03-17 US disclosed