Tetrylammonium

Tetrylammonium

SCHEMBL2945790

CC(F)(F)C(F)(F)C(F)(F)C(F)F.CC[N+](CC)(CC)CC.O=S(=O)([O-])O

nearest known ligand 0.30

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP51cyp51Acyp51c

The experimentally established mechanism targets of Tetrylammonium. 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
KDM4E B2RXH2 1/20 0.30
TSHR P16473 1/20 0.30
TDP1 Q9NUW8 1/20 0.30

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
Tetrylammonium SCHEMBL2943874 0.93
Sulfuric Acid SCHEMBL5485351 0.80 KDM4E (0.39) KDM4ETSHRTDP1
Tetrylammonium SCHEMBL18007937 0.79
Tetrylammonium SCHEMBL18008647 0.78
Tetrylammonium SCHEMBL19811744 0.78 KDM4E (0.31) KDM4ETSHRTDP1
Tetrylammonium SCHEMBL19812055 0.78
Sulfuric Acid SCHEMBL2517760 0.78 KDM4E (0.38) KDM4ETSHRTDP1
Sulfuric Acid SCHEMBL2517761 0.78 KDM4E (0.38) KDM4ETSHRTDP1
Tetrylammonium SCHEMBL18009031 0.77
Tetrylammonium SCHEMBL19812211 0.77

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-20100296226-A1 ELECTRIC DOUBLE LAYER CAPACITOR SHOWA DENKO K.K. (JP) 2010-11-25 US disclosed