SCHEMBL7536154

SCHEMBL7536154

CCCCCC(=O)C(C)(C)S.O=S(=O)(O)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FAAH O00519 15/20 0.45
CES1 P23141 8/20 0.44
CES2 O00748 4/20 0.44
MEN1 O00255 1/20 0.44
CYP1A2 P05177 1/20 0.44
KMT2A Q03164 1/20 0.44
HSD17B10 Q99714 1/20 0.44

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
Trifluoromethanesulfonic Acid SCHEMBL7536412 0.83 FAAH (0.55) FAAHCES1CES2MEN1CYP1A2
SCHEMBL28268390 0.77 CA2 (0.38) FAAHCES1CES2
SCHEMBL6549318 0.76 CES2 (0.31) CES2
Butane SCHEMBL23581439 0.76 CA2 (0.45) CES1
SCHEMBL22057044 0.76 FAAH (0.59) FAAHCES1CES2MEN1CYP1A2
Tetrapentylammonium SCHEMBL237931 0.75 SLC22A1 (0.41) CES1HSD17B10
Tetrabuthylammonium SCHEMBL236852 0.75 SLC22A1 (0.41) FAAHCES1CES2HSD17B10
SCHEMBL6550558 0.75 CA2 (0.32) CES2
Octadecylamine SCHEMBL19743165 0.74 DNM1 (0.43) FAAHCES1CES2MEN1KMT2A
Tetrapentylammonium SCHEMBL237808 0.74 SLC22A1 (0.40) CES1HSD17B10

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-20020015913-A1 Chemical amplifying type positive resist composition and sulfonium salt SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2002-02-07 US disclosed