Trimethylammonium

Trimethylammonium

SCHEMBL9995406

CC(Oc1cccc2ccccc12)c1ccccc1.CN(C)C

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 7/20 0.51
SLC6A4 P31645 7/20 0.51
SLC6A3 Q01959 1/20 0.47
HTR1B P28222 7/20 0.45
HTR6 P50406 2/20 0.43
HTR1D P28221 2/20 0.42
KMT2A Q03164 1/20 0.42
NR2E1 Q9Y466 1/20 0.41

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
SCHEMBL6656057 0.85 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3HTR1BHTR6
SCHEMBL5502711 0.80 HTR6 (0.43) SLC6A2SLC6A4SLC6A3HTR6
SCHEMBL4433033 0.78 CYP1A2 (0.43) SLC6A2SLC6A4SLC6A3HTR1BHTR6
SCHEMBL28031218 0.77 SLC6A2 (0.54) SLC6A2SLC6A4SLC6A3HTR1BKMT2A
SCHEMBL9477676 0.77 MCHR1 (0.51) SLC6A2SLC6A4HTR1BHTR1DKMT2A
SCHEMBL4982131 0.76 CYP1A2 (0.56) SLC6A2SLC6A4SLC6A3HTR1BHTR6
SCHEMBL6831487 0.76 HTR1B (0.50) SLC6A2SLC6A4HTR1BHTR6HTR1D
SCHEMBL27614221 0.76 SLC6A4 (0.58) SLC6A2SLC6A4SLC6A3HTR1BHTR1D
SCHEMBL5072033 0.75 SLC6A2 (0.53) SLC6A2SLC6A4SLC6A3HTR1BKMT2A
SCHEMBL753956 0.75 HPRT1 (0.41) SLC6A2SLC6A4SLC6A3HTR6

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
WO-2011161690-A1 PROCESSES FOR THE PREPARATION OF (+)-N,N-DIMETHYL-2-[1-(NAPHTHALENYLOXY) ETHYL] BENZENE METHANAMINE AND INTERMEDIATES THEREOF SYMED LABS LIMITED (IN) 2011-12-29 WO disclosed