Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL7706738

C[n+]1c2ccccc2c(C(=O)OC(C(F)(F)F)C(F)(F)F)c2cc(Cl)ccc21.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.35
GABRA1 P14867 1/20 0.34
GABRG2 P18507 1/20 0.34
GABRB3 P28472 1/20 0.34
GABRA5 P31644 1/20 0.34
GABRA3 P34903 1/20 0.34
GABRA2 P47869 1/20 0.34
GABRA4 P48169 1/20 0.34
GABRA6 Q16445 1/20 0.34
MGLL Q99685 3/20 0.32
ACHE P22303 2/20 0.31
TERT O14746 1/20 0.31
ALDH1A1 P00352 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
NR1H2 P55055 2/20 0.30
NR1H3 Q13133 2/20 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
Trifluoromethanesulfonic Acid SCHEMBL7703831 0.91 GABRA1 (0.37) KCNH2GABRA1GABRG2GABRB3GABRA5
Trifluoromethanesulfonic Acid SCHEMBL7702382 0.89 GABRA1 (0.34) GABRA1GABRG2GABRB3GABRA5GABRA3
Trifluoromethanesulfonic Acid SCHEMBL7706736 0.85 KCNH2 (0.33) KCNH2TERTNR1H2NR1H3
Trifluoromethanesulfonic Acid SCHEMBL7702814 0.85 ACHE (0.35) KCNH2GABRA1GABRG2GABRB3GABRA5
Trifluoromethanesulfonic Acid SCHEMBL7702492 0.85 KCNH2 (0.35) KCNH2ACHETERTNR1H2NR1H3
Trifluoromethanesulfonic Acid SCHEMBL7705513 0.83 KCNH2 (0.37) KCNH2GABRA1GABRG2GABRB3GABRA5
Trifluoromethanesulfonic Acid SCHEMBL7699753 0.82 LMNA (0.35) KCNH2TERTALDH1A1NR1H2NR1H3
Trifluoromethanesulfonic Acid SCHEMBL7703955 0.81 ABHD6 (0.40) KCNH2MGLLACHEALDH1A1
Trifluoromethanesulfonic Acid SCHEMBL7793780 0.77 KCNH2 (0.35) KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL7697990 0.77 ABHD6 (0.39) KCNH2ACHE

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