Trimethylammonium

Trimethylammonium

SCHEMBL28160752

Br.CCN(CC)CC.CN(C)C

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Trimethylammonium. 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 0.31
HRH3 Q9Y5N1 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
Trimethylammonium SCHEMBL28160753 1.00 ALDH1A1 (0.31) ALDH1A1HRH3
Trimethylammonium SCHEMBL851475 0.95 ALDH1A1 (0.33) ALDH1A1HRH3
Trimethylammonium SCHEMBL21110533 0.91 ALDH1A1 (0.31) ALDH1A1HRH3
Trimethylammonium SCHEMBL27926974 0.91 ALDH1A1 (0.31) ALDH1A1HRH3
Bromide SCHEMBL27717277 0.91 ALDH1A1 (0.36) ALDH1A1HRH3
Bromide SCHEMBL10389571 0.91 ALDH1A1 (0.36) ALDH1A1HRH3
Bromide SCHEMBL17332133 0.91 ALDH1A1 (0.36) ALDH1A1HRH3
Bromide SCHEMBL328981 0.91
Bromide SCHEMBL8382764 0.86 ALDH1A1 (0.33) ALDH1A1HRH3
Bromide SCHEMBL8365933 0.86

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-106868934-A The manufacture method and retention agent kit of paper 索马龙株式会社 2017-06-20 CN disclosed