Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL4457250

FC(F)(F)C[P+](c1ccccc1)(c1ccccc1)c1ccccc1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
GPR3 P46089 2/20 0.43
HIF1A Q16665 1/20 0.39
PTPN1 P18031 1/20 0.36
ALDH1A1 P00352 1/20 0.35
CYP1A2 P05177 1/20 0.35
CYP2D6 P10635 1/20 0.35
TSHR P16473 1/20 0.35
CYP2C19 P33261 1/20 0.35
KCNH2 Q12809 7/20 0.35
ACHE P22303 5/20 0.35
CA1 P00915 1/20 0.32
CA2 P00918 1/20 0.32
CA5A P35218 1/20 0.32
CA9 Q16790 1/20 0.32
RORC P51449 1/20 0.32

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 SCHEMBL14834168 0.84 GPR3 (0.44) GPR3HIF1APTPN1ALDH1A1CYP1A2
Tetraphenylphosphonium SCHEMBL21957774 0.79 GPR3 (0.50) GPR3PTPN1KCNH2ACHECA1
Trifluoromethanesulfonic Acid SCHEMBL8657625 0.78 GPR3 (0.40) GPR3HIF1APTPN1ALDH1A1CYP1A2
Trifluoromethanesulfonic Acid SCHEMBL34579 0.74 ALDH1A1 (0.40) GPR3HIF1AALDH1A1CYP1A2CYP2D6
Trifluoromethanesulfonic Acid SCHEMBL734953 0.74 GPR3 (0.46) GPR3PTPN1KCNH2ACHECA1
Trifluoromethanesulfonic Acid SCHEMBL8661515 0.73 KCNH2 (0.38) GPR3PTPN1KCNH2ACHECA1
Trifluoromethanesulfonic Acid SCHEMBL34640 0.73 ALDH1A1 (0.39) GPR3HIF1AALDH1A1CYP1A2CYP2D6
Trifluoromethanesulfonic Acid SCHEMBL28696061 0.72 GPR3 (0.41) GPR3PTPN1CYP1A2KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL9806633 0.70 GPR3 (0.46) GPR3PTPN1KCNH2ACHECA1
Trifluoromethanesulfonic Acid SCHEMBL7749104 0.70 GPR3 (0.42) GPR3PTPN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7524882-B2 PPAR alpha selective compounds for the treatment of dyslipidemia and other lipid disorders MERCK & CO., INC. (US) 2009-04-28 US disclosed
EP-1539136-B1 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS MERCK & CO INC (US) 2008-07-09 EP disclosed
EP-1539136-A4 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS MERCK & CO INC (US) 2006-10-18 EP disclosed
US-20050228044-A1 Ppar alpha selective compounds for the treatment of dyslipidemia and other lipid disorders MERCK SHARP & DOHME CORP. 2005-10-13 US disclosed
EP-1539136-A2 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS Merck & Co., Inc. (US) 2005-06-15 EP disclosed
WO-2004010936-A2 PPAR ALPHA SELECTIVE COMPOUNDS FOR THE TREATMENT OF DYSLIPIDEMIA AND OTHER LIPID DISORDERS MERCK & CO., INC. (US) 2004-02-05 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20050228044-A1 Ppar alpha selective compounds for the treatment of dyslipidemia and other lipid disorders PPARD, PPARA, PPARG GPR3 819/4885HIF1A 535/4885PTPN1 3493/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.