Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL27794635

CCCC[N+](CCCC)(CCCC)CCCC.Oc1ccccc1.Oc1ccccc1.[OH-]

nearest known ligand 0.50

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GABRA1GABRA2GABRA3GABRA4GABRA5GABRA6GABRB1GABRB2GABRB3GABRDGABREGABRG1GABRG2GABRG3GABRPGABRQ

The experimentally established mechanism targets of Tetrabuthylammonium. 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
SLC22A1 O15245 3/20 0.50
CA12 O43570 1/20 0.46
CA1 P00915 1/20 0.46
CA2 P00918 1/20 0.46
GLA P06280 1/20 0.46
CA3 P07451 1/20 0.46
CA4 P22748 1/20 0.46
CA9 Q16790 1/20 0.46
TDP1 Q9NUW8 1/20 0.46
CA14 Q9ULX7 1/20 0.46
SLC22A2 O15244 1/20 0.44
ESR1 P03372 3/20 0.44
ADRA2A P08913 2/20 0.44
ADORA3 P0DMS8 2/20 0.44
TACR2 P21452 2/20 0.44
SLC6A2 P23975 2/20 0.44
SLC6A4 P31645 2/20 0.44
SLC6A3 Q01959 2/20 0.44
TP53 P04637 2/20 0.44
KDM4E B2RXH2 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
Tetrabuthylammonium SCHEMBL623145 0.98 SLC22A1 (0.52) SLC22A1CA12CA1CA2GLA
Tetrabuthylammonium SCHEMBL28976384 0.98 SLC22A1 (0.52) SLC22A1CA12CA1CA2GLA
Tetrabuthylammonium SCHEMBL28252771 0.98 SLC22A1 (0.52) SLC22A1CA12CA1CA2GLA
Tetrabuthylammonium SCHEMBL27681043 0.96 SLC22A1 (0.50) SLC22A1CA12CA1CA2GLA
Tetrabuthylammonium SCHEMBL28387135 0.96 SLC22A1 (0.50) SLC22A1CA12CA1CA2GLA
Tetrabuthylammonium SCHEMBL8432647 0.90 SLC22A1 (0.44) SLC22A1CA12CA1CA2GLA
Tetrabuthylammonium SCHEMBL22089637 0.89 SLC22A1 (0.43) SLC22A1CA12CA1CA2GLA
Tetrabuthylammonium SCHEMBL27564352 0.89 SLC22A1 (0.43) SLC22A1CA12CA1CA2GLA
Tetrabuthylammonium SCHEMBL8432649 0.89 SLC22A1 (0.43) SLC22A1CA12CA1CA2GLA
Phenol SCHEMBL28185432 0.87 CA12 (0.61) CA12CA1CA2GLACA3

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-101663620-A Low etch cleaning composition for removing resist ANJI MICROELECTRONICS SHANGHAI 2010-03-03 CN disclosed