Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL7068887

C=Cc1ccccc1.CCCC[N+](CCCC)(CCCC)CCCC.[OH-]

nearest known ligand 0.52

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
▸ ALDH1A1 P00352 2/20 0.52
▸ TSHR P16473 1/20 0.52
▸ SLC22A1 O15245 3/20 0.44
▸ CHRNA7 P36544 5/20 0.40
▸ LMNA P02545 1/20 0.40
▸ CHRNB2 P17787 1/20 0.40
▸ CHRNB4 P30926 1/20 0.40
▸ CHRNA3 P32297 1/20 0.40
▸ CHRNA4 P43681 1/20 0.40
▸ DNM1 Q05193 2/20 0.40
▸ SLC22A2 O15244 1/20 0.39
▸ TDP1 Q9NUW8 1/20 0.39
▸ CHRNA10 Q9GZZ6 3/20 0.39
▸ CHRNA9 Q9UGM1 3/20 0.39
▸ MEN1 O00255 2/20 0.39
▸ TP53 P04637 2/20 0.39
▸ KMT2A Q03164 2/20 0.39
▸ MAPK1 P28482 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ MAPT P10636 1/20 0.38

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 SCHEMBL7069227 0.96 ALDH1A1 (0.52) ALDH1A1TSHRSLC22A1CHRNA7LMNA
Tetrabuthylammonium SCHEMBL28735164 0.88 SLC22A1 (0.52) ALDH1A1TSHRSLC22A1CHRNA7CHRNB2
Styrene SCHEMBL11801013 0.88 ALDH1A1 (0.67) ALDH1A1TSHRLMNADNM1TDP1
Styrene SCHEMBL1194200 0.88 ALDH1A1 (0.67) ALDH1A1TSHRLMNADNM1TDP1
Styrene SCHEMBL10418619 0.88 ALDH1A1 (0.47) ALDH1A1TSHRSLC22A1CHRNA7LMNA
Dodecane SCHEMBL27503014 0.86 ALDH1A1 (0.64) ALDH1A1TSHRLMNADNM1TDP1
Styrene SCHEMBL1074288 0.86 ALDH1A1 (0.64) ALDH1A1TSHRLMNADNM1TDP1
Hexadecane SCHEMBL27958494 0.86 ALDH1A1 (0.64) ALDH1A1TSHRLMNADNM1TDP1
Styrene SCHEMBL10418638 0.85 ALDH1A1 (0.44) ALDH1A1TSHRSLC22A1CHRNA7DNM1
Styrene SCHEMBL10417913 0.85 ALDH1A1 (0.44) ALDH1A1TSHRSLC22A1CHRNA7DNM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6514637-B2 Alkaline cell with cathode surface protector THE GILLETTE COMPANY 2003-02-04 — — US disclosed
WO-2000059052-A9 ALKALINE CELL SEPARATOR GILLETTE CO (US) 2002-06-20 — — WO disclosed
US-20010028976-A1 Alkaline cell with improved separator DURACELL U.S. OPERATIONS, INC. 2001-10-11 — — US disclosed
WO-2000059052-A2 ALKALINE CELL SEPARATOR THE GILLETTE COMPANY (US) 2000-10-05 — — WO disclosed
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