Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL7904701

C#CCSc1nc(N)n(-c2nnc(-c3ccccc3O)s2)n1.CCCC[N+](CCCC)(CCCC)CCCC.[Cl-]

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEBDKRB2CHRM1CHRM2CHRM3CHRNA1CHRNB1CHRNDCHRNECHRNGGUCY1A1GUCY1A2GUCY1B1GUCY1B2NAMPTPTAFRSLC10A2SLC6A2SLC6A3TACR1dacAdacBdacCftsImrcAmrcBmrdA

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 3)

geneUniProtsupporting neighboursconfidence
TLR8 Q9NR97 1/20 0.35
TRPM8 Q7Z2W7 1/20 0.31
IKBKB O14920 1/20 0.31

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 SCHEMBL8449647 0.90 TLR8 (0.37) TLR8TRPM8IKBKB
Tetrabuthylammonium SCHEMBL8458162 0.89 TLR8 (0.37) TLR8TRPM8
Tetrabuthylammonium SCHEMBL7902648 0.87 AGTR1 (0.36) TLR8TRPM8
Tetrabuthylammonium SCHEMBL7896503 0.87 TLR8 (0.39) TLR8TRPM8IKBKB
SCHEMBL7896415 0.84 TLR8 (0.40) TLR8TRPM8
SCHEMBL7908493 0.74 HTR1B (0.33)
SCHEMBL7903985 0.66 KDM4E (0.34)
SCHEMBL7903994 0.64 ATP4A (0.40)
SCHEMBL7904676 0.61 RAB9A (0.33)
SCHEMBL8885044 0.58 RAB9A (0.55)

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
US-6191152-B1 CARDIOVASCULAR DISORDERS, NERVOUS SYSTEM DISORDERS EGIS GYÓGYSZERGYAR RT. (HU) 2001-02-20 US disclosed