Tetrabuthylammonium

Tetrabuthylammonium

SCHEMBL29130233

CCCC[N+](CCCC)(CCCC)CCCC.CCCC[N+](CCCC)(CCCC)CCCC.O=C1c2ccccc2C(=O)N1CCCO.O=S(=O)([O-])[O-]

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

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 8)

geneUniProtsupporting neighboursconfidence
▸ CHRM2 P08172 2/20 0.48
▸ MEN1 O00255 1/20 0.48
▸ CYP1A2 P05177 1/20 0.48
▸ CYP2C19 P33261 1/20 0.48
▸ KMT2A Q03164 1/20 0.48
▸ ALDH1A1 P00352 1/20 0.47
▸ ALDH2 P05091 1/20 0.47
▸ ALDH3A1 P30838 1/20 0.47

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
SCHEMBL526807 0.78 KDM4E (0.68) MEN1CYP1A2CYP2C19KMT2AALDH1A1
SCHEMBL29459619 0.78 KDM4E (0.68) MEN1CYP1A2CYP2C19KMT2AALDH1A1
SCHEMBL12802878 0.77 CHRM2 (0.57) CHRM2MEN1CYP1A2CYP2C19KMT2A
SCHEMBL29418113 0.77 ALDH1A1 (0.67) CHRM2MEN1CYP1A2CYP2C19KMT2A
SCHEMBL45324 0.77 ALDH1A1 (0.67) CHRM2MEN1CYP1A2CYP2C19KMT2A
SCHEMBL23731163 0.75 CES1 (0.68) CHRM2MEN1CYP1A2CYP2C19KMT2A
SCHEMBL9626594 0.75 CES1 (0.68) CHRM2MEN1CYP1A2CYP2C19KMT2A
SCHEMBL8863074 0.75 CES1 (0.68) CHRM2MEN1CYP1A2CYP2C19KMT2A
SCHEMBL5696592 0.75 CES1 (0.68) CHRM2MEN1CYP1A2CYP2C19KMT2A
SCHEMBL6050334 0.75 CES1 (0.68) CHRM2MEN1CYP1A2CYP2C19KMT2A

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-117164505-A Method for synthesizing organic sulfate by dialkyl sulfate or pyrosulfate 湖南大学 2023-12-05 — — CN disclosed
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