Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL8635816

CCCC[N+](CCCC)(CCCC)CCCC.NC(CC(=O)O)C(=O)O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

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 12)

geneUniProtsupporting neighboursconfidence
GRIK1 P39086 8/20 0.51
GRIK2 Q13002 5/20 0.51
SLC1A2 P43004 4/20 0.51
SLC1A1 P43005 4/20 0.51
SLC1A3 P43003 3/20 0.49
SLC22A1 O15245 1/20 0.44
GPR84 Q9NQS5 4/20 0.43
GRIA4 P48058 1/20 0.42
GRIK3 Q13003 1/20 0.42
GRIK5 Q16478 1/20 0.42
NOD1 Q9Y239 2/20 0.41
SLC7A5 Q01650 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
Tetrabuthylammonium SCHEMBL8635818 1.00 GRIK1 (0.51) GRIK1GRIK2SLC1A2SLC1A1SLC1A3
Tetrabuthylammonium SCHEMBL8633451 0.86 SLC22A1 (0.41) GRIK1GRIK2SLC1A2SLC1A1SLC22A1
Tetrabuthylammonium SCHEMBL18878886 0.83 GRIK1 (0.49) GRIK1GRIK2SLC1A2SLC1A1SLC1A3
Tetrabuthylammonium SCHEMBL18878884 0.83 GRIK1 (0.49) GRIK1GRIK2SLC1A2SLC1A1SLC1A3
Tetrahexylammonium SCHEMBL28000304 0.82 GRIK1 (0.51) GRIK1GRIK2SLC1A2SLC1A1SLC1A3
Aspartic Acid SCHEMBL7782858 0.82 GRIK1 (0.54) GRIK1GRIK2SLC1A2SLC1A1SLC1A3
Aspartic Acid SCHEMBL11269603 0.82 GRIK1 (0.54) GRIK1GRIK2SLC1A2SLC1A1SLC1A3
Aspartic Acid SCHEMBL2213924 0.81 GRIK1 (0.54) GRIK1GRIK2SLC1A2SLC1A1SLC1A3
Palmitic Acid SCHEMBL22635743 0.81 GPR84 (0.63) GRIK1GRIK2GPR84
Dodecanol SCHEMBL2214038 0.81 GRIK1 (0.54) GRIK1GRIK2SLC1A2SLC1A1SLC1A3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
JP-7003180-A None JP disclosed
EP-0621322-B1 Reactive polymeric dyes MINNESOTA MINING & MFG (US) 1998-08-26 EP disclosed
US-5741620-A FREE RADICAL POLYMERIZABLE DYES AND A 2-ALKENYLAZLACTONE COMPOUND MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1998-04-21 US disclosed
US-5532111-A COMPRISING UNITS OF AZLACTONE FUNCTIONALIZED WITH NUCLEOPHILIC DYE AND OTHER GROUPS INCLUDING FREE RADICAL POLYMERIZABLE ONES; PHOTORESIST AND COLOR PROOFING MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1996-07-02 US disclosed
JP-H073180-A REACTIVE POLYMERIC DYE MINNESOTA MINING & MFG CO <3M> 1995-01-06 JP disclosed
US-5362812-A PHOTORESISTS MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1994-11-08 US disclosed
EP-0621322-A1 Reactive polymeric dyes MINNESOTA MINING AND MANUFACTURING COMPANY (US) 1994-10-26 EP disclosed