Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL6735192

CCCCCCC(=O)C[S+]1CCC(=O)CC1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.37

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Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 7/20 0.37
FAAH O00519 7/20 0.36
CES1 P23141 6/20 0.36
CES2 O00748 3/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
CYP1A2 P05177 1/20 0.36
HSD17B10 Q99714 1/20 0.36
HAO1 Q9UJM8 1/20 0.34
MAPT P10636 1/20 0.33

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 SCHEMBL6726141 0.99 KCNH2 (0.35) KCNH2FAAHCES1CES2KMT2A
Trifluoromethanesulfonic Acid SCHEMBL6726259 0.95 KCNH2 (0.33) KCNH2CES1CES2
Trifluoromethanesulfonic Acid SCHEMBL6736435 0.90
SCHEMBL6734423 0.89 FAAH (0.31) FAAHCES1CES2KMT2AMEN1
SCHEMBL6726059 0.88 FAAH (0.31) FAAHCES1CES2KMT2AMEN1
SCHEMBL6731208 0.87 FAAH (0.30) FAAH
Trifluoromethanesulfonic Acid SCHEMBL6551077 0.87 CES1 (0.39) KCNH2FAAHCES1CES2KMT2A
SCHEMBL6725884 0.87 KMT2A (0.43) CES1CES2KMT2AMEN1HSD17B10
SCHEMBL6735546 0.86
SCHEMBL7162219 0.86 EPHX2 (0.37) CES1CES2KMT2AHAO1MAPT

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-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed