Monoethanolamine

Monoethanolamine

SCHEMBL8352145

NCCO.OC(=S)COCC(O)=S

nearest known ligand 0.44

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 2)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.44
TSHR P16473 1/20 0.44

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
SCHEMBL94213 0.82
SCHEMBL31573187 0.82
Ammonia Solution, Strong SCHEMBL714831 0.78
SCHEMBL8346665 0.78
Potassium SCHEMBL8351177 0.78
Hydrochloric Acid SCHEMBL11229761 0.78
Ammonia Solution, Strong SCHEMBL8353346 0.78
Hydrochloric Acid SCHEMBL28501471 0.78
SCHEMBL1591713 0.74
Trolamine SCHEMBL8354312 0.74 CA12 (0.33)

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-5993794-A CONTAINING 2-7% OF THIOGLYCOLIC ACID, SALT OF THIOGLYCOLIC ACID, CYSTEINE AND/OR ACETYL CYSTEINE AND 1.5-17.5% OF DITHIODIGLYCOLIC ACID, ACID AND/OR CYSTINE TAKARA BELMONT KABUSHIKI KAISHA (JP) 1999-11-30 US disclosed