N,N-Dimethylethanaminium

N,N-Dimethylethanaminium

SCHEMBL23833779

C=C(C)C(=O)OOS(=O)(=O)O.CCN(C)C

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.34
THRB P10828 1/20 0.34
TSHR P16473 3/20 0.33
CA2 P00918 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.

Compoundsimilaritytop predictedshared targets
N,N-Dimethylethanaminium SCHEMBL23833781 0.81 ALDH1A1 (0.37) ALDH1A1THRBTSHR
N,N-Dimethylethanaminium SCHEMBL8023992 0.76 THRB (0.47) ALDH1A1THRBTSHR
N,N-Dimethylethanaminium SCHEMBL7866527 0.76 THRB (0.47) ALDH1A1THRBTSHR
N,N-Dimethylethanaminium SCHEMBL8023985 0.76 THRB (0.47) ALDH1A1THRBTSHR
SCHEMBL2867756 0.75 ALDH1A1 (0.41) ALDH1A1THRBTSHR
N,N-Dimethylethanaminium SCHEMBL4258895 0.75 THRB (0.42) ALDH1A1THRBTSHR
SCHEMBL1255334 0.73 ALDH1A1 (0.39) ALDH1A1THRBTSHR
SCHEMBL29167456 0.73 ALDH1A1 (0.39) ALDH1A1THRBTSHR
SCHEMBL29167479 0.73 ALDH1A1 (0.39) ALDH1A1THRBTSHR
SCHEMBL1255357 0.73 ALDH1A1 (0.39) ALDH1A1THRBTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12553188-B2 GPAM compositions and methods KEMIRA OYJ (FI) 2026-02-17 US disclosed
US-20230135892-A1 GPAM COMPOSITIONS AND METHODS KEMIRA OYJ (FI) 2023-05-04 US disclosed
EP-4093820-A1 GPAM COMPOSITIONS AND METHODS Kemira Oyj (FI) 2022-11-30 EP disclosed
WO-2021188701-A1 GPAM COMPOSITIONS AND METHODS KEMIRA OYJ (FI) 2021-09-23 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-12553188-B2 GPAM compositions and methods PGM2, SLC6A9, GNMT ALDH1A1 3411/4885THRB 4162/4885TSHR 4437/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.