Tributylmethylammonium

Tributylmethylammonium

SCHEMBL3392205

CCCC[N+](C)(CCCC)CCCC.CCCC[N+](C)(CCCC)CCCC.CO.O=S(=O)([O-])[O-]

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Tributylmethylammonium. 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
LMNA P02545 2/20 0.39
POLB P06746 2/20 0.39
MEN1 O00255 1/20 0.39
GRK2 P25098 1/20 0.39
KMT2A Q03164 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
BBOX1 O75936 3/20 0.39
SLC22A1 O15245 1/20 0.38
DNM1 Q05193 4/20 0.37
LSS P48449 1/20 0.36
CES2 O00748 2/20 0.35
CES1 P23141 2/20 0.35
RECQL P46063 2/20 0.34
HPGD P15428 2/20 0.34
MAPK1 P28482 2/20 0.34
GLA P06280 1/20 0.34
TSHR P16473 1/20 0.34
EPHX2 P34913 1/20 0.34
BLM P54132 1/20 0.34
ENPP2 Q13822 2/20 0.34

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
Tributylmethylammonium SCHEMBL1627725 0.95 BBOX1 (0.41) LMNAPOLBMEN1GRK2KMT2A
Tributylmethylammonium SCHEMBL1337147 0.93 BBOX1 (0.40) LMNAPOLBMEN1GRK2KMT2A
Tributylmethylammonium SCHEMBL268725 0.91 MEN1 (0.39) LMNAPOLBMEN1GRK2KMT2A
Tributylmethylammonium SCHEMBL1618259 0.88 BBOX1 (0.40) LMNAPOLBMEN1GRK2KMT2A
Sulfuric Acid SCHEMBL2995826 0.86 LSS (0.52) KMT2ASLC22A1DNM1LSSTSHR
Sulfuric Acid SCHEMBL4151447 0.86 LSS (0.52) KMT2ASLC22A1DNM1LSSTSHR
Sulfuric Acid SCHEMBL29702465 0.86 LSS (0.52) KMT2ASLC22A1DNM1LSSTSHR
Sulfuric Acid SCHEMBL31472472 0.86 LSS (0.52) KMT2ASLC22A1DNM1LSSTSHR
Sulfuric Acid SCHEMBL29702571 0.86 LSS (0.52) KMT2ASLC22A1DNM1LSSTSHR
Sulfuric Acid SCHEMBL29702366 0.86 LSS (0.52) KMT2ASLC22A1DNM1LSSTSHR

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
EP-2246651-A2 Absorption heat pumps, absorption coolers and absorption heat transformers on a EMIM acetate / methanol basis BASF SE (DE) 2010-11-03 EP disclosed