Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL8568113

CCCC[N+](CCCC)(CCCC)CCCC.Cc1ccc([B-](c2ccc(C)cc2)(c2ccc(C)cc2)c2ccc(C)cc2)cc1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC22A1 O15245 3/20 0.48
SLC22A2 O15244 1/20 0.42
TSHR P16473 2/20 0.39
HIF1A Q16665 2/20 0.39
ALDH1A1 P00352 1/20 0.39
TP53 P04637 1/20 0.39
CYP3A4 P08684 1/20 0.39
ALOX15 P16050 1/20 0.39
ALOX12 P18054 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HSD17B10 Q99714 1/20 0.39
HTT P42858 2/20 0.38
DNM1 Q05193 4/20 0.37
LMNA P02545 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C9 P11712 1/20 0.36
CYP2C19 P33261 1/20 0.36
KCNH2 Q12809 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.35
HPGD P15428 1/20 0.35

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
SCHEMBL8569205 0.94 SLC22A1 (0.50) SLC22A1SLC22A2TSHRHIF1AALDH1A1
Tetrabuthylammonium SCHEMBL8027007 0.87 SLC22A1 (0.63) SLC22A1SLC22A2TSHRHIF1AALDH1A1
Tetrabuthylammonium SCHEMBL8183860 0.86 SLC22A1 (0.46) SLC22A1SLC22A2TSHRHIF1AALDH1A1
Tetrabuthylammonium SCHEMBL8572435 0.85 SLC22A1 (0.44) SLC22A1SLC22A2TSHRHIF1AALDH1A1
Tetrabuthylammonium SCHEMBL7038076 0.83 SLC22A1 (0.43) SLC22A1SLC22A2TSHRHIF1AALDH1A1
Tetrabuthylammonium SCHEMBL8572937 0.83 SLC22A1 (0.43) SLC22A1SLC22A2TSHRHIF1AALDH1A1
Tetrabuthylammonium SCHEMBL8575226 0.83 SLC22A1 (0.43) SLC22A1SLC22A2TSHRHIF1AALDH1A1
Tetrabuthylammonium SCHEMBL15538790 0.82 SLC22A1 (0.46) SLC22A1SLC22A2TSHRHIF1AALDH1A1
Tetrabuthylammonium SCHEMBL15537506 0.82 KCNH2 (0.51) SLC22A1SLC22A2TSHRHIF1AALDH1A1
Tetrabuthylammonium SCHEMBL8567368 0.82 SLC22A1 (0.41) SLC22A1SLC22A2TSHRHIF1AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5814427-A RESIN BINDER, FOR REUSE OF WASTE PAPER BANDO CHEMICAL INDUSTRIES, LTD. (JP) 1998-09-29 US disclosed
EP-0678790-A1 DECOLORABLE TONER AND PRODUCTION METHOD THEREFOR BANDO CHEMICAL INDUSTRIES, LTD. (JP) 1995-10-25 EP disclosed