Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL7705513

COc1ccc2c(C(=O)OC(C(F)(F)F)C(F)(F)F)c3ccccc3[n+](C)c2c1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.37

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.37
ABHD6 Q9BV23 2/20 0.37
ACHE P22303 7/20 0.36
MAPT P10636 3/20 0.33
HSP90AA1 P07900 2/20 0.33
G6PD P11413 1/20 0.33
GABRA1 P14867 1/20 0.33
GABRG2 P18507 1/20 0.33
GABRB3 P28472 1/20 0.33
GABRA5 P31644 1/20 0.33
GABRA3 P34903 1/20 0.33
GABRA2 P47869 1/20 0.33
GABRA4 P48169 1/20 0.33
GABRA6 Q16445 1/20 0.33
MEN1 O00255 1/20 0.31
POLB P06746 1/20 0.31
THRB P10828 1/20 0.31
RECQL P46063 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 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
Trifluoromethanesulfonic Acid SCHEMBL7703831 0.90 GABRA1 (0.37) KCNH2ABHD6ACHEGABRA1GABRG2
Trifluoromethanesulfonic Acid SCHEMBL7703955 0.89 ABHD6 (0.40) KCNH2ABHD6ACHEMAPTHSP90AA1
Trifluoromethanesulfonic Acid SCHEMBL7702814 0.88 ACHE (0.35) KCNH2ABHD6ACHEHSP90AA1GABRA1
Trifluoromethanesulfonic Acid SCHEMBL7702382 0.84 GABRA1 (0.34) ACHEGABRA1GABRG2GABRB3GABRA5
Trifluoromethanesulfonic Acid SCHEMBL7706738 0.83 KCNH2 (0.35) KCNH2ACHEGABRA1GABRG2GABRB3
Trifluoromethanesulfonic Acid SCHEMBL7795306 0.83 KCNH2 (0.38) KCNH2ACHEMAPTHSP90AA1G6PD
Trifluoromethanesulfonic Acid SCHEMBL7793794 0.81 KCNH2 (0.35) KCNH2ACHEHSP90AA1G6PDPOLB
Trifluoromethanesulfonic Acid SCHEMBL7697990 0.80 ABHD6 (0.39) KCNH2ABHD6ACHE
Trifluoromethanesulfonic Acid SCHEMBL2996949 0.78 ACHE (0.42) KCNH2ACHELMNA
Trifluoromethanesulfonic Acid SCHEMBL7756519 0.78 KCNH2 (0.37) KCNH2ACHEHSP90AA1G6PDMEN1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0915851-B1 DIBENZODIHYDROPYRIDINECARBOXYLIC ESTERS AND THEIR USE IN CHEMILUMINESCENT ASSAY METHODS NEDERLANDEN STAAT (NL) 2002-03-20 EP disclosed
US-6030803-A FOR USE AS SUBSTRATE IN PEROXIDASE ASSAYS; ALPHA-CARBON ATOM OF THE ESTER ALKYL GROUP IS AN ALIPHATIC CARBON ATOM DE STAAT DER NEDERLANDEN, VERTEGENWOORDIGD DOOR DE MINISTER VAN WELZIJN, VOLKSGESZONHEID EN CULTUUR (NL) 2000-02-29 US disclosed