Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL14655602

CC(C)c1ccnc(-c2ccccc2)c1.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.O=S(=O)([O-])C(F)(F)F.[Ir+3]

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPKAPK2 P49137 3/20 0.41
ASIC3 Q9UHC3 1/20 0.39
TGFBR1 P36897 3/20 0.38
CHRNA7 P36544 1/20 0.37
PTPN1 P18031 1/20 0.37
MEN1 O00255 1/20 0.36
S1PR4 O95977 1/20 0.36
LMNA P02545 1/20 0.36
TP53 P04637 1/20 0.36
POLB P06746 1/20 0.36
HPGD P15428 1/20 0.36
S1PR1 P21453 1/20 0.36
SDHB P21912 1/20 0.36
MAPK1 P28482 1/20 0.36
STAT3 P40763 1/20 0.36
STAT1 P42224 1/20 0.36
HTT P42858 1/20 0.36
RAB9A P51151 1/20 0.36
KMT2A Q03164 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36

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 SCHEMBL14655601 0.97 MAPKAPK2 (0.41) MAPKAPK2ASIC3TGFBR1CHRNA7PTPN1
Trifluoromethanesulfonic Acid SCHEMBL14655600 0.87 MAPKAPK2 (0.41) MAPKAPK2ASIC3TGFBR1CHRNA7PTPN1
SCHEMBL14054103 0.83 ASIC3 (0.53) MAPKAPK2ASIC3TGFBR1LMNARAB9A
Trifluoromethanesulfonic Acid SCHEMBL14655599 0.82 CYP2A6 (0.51) ASIC3PTPN1MEN1S1PR4LMNA
Hydrochloric Acid SCHEMBL28148517 0.81 ASIC3 (0.52) MAPKAPK2ASIC3TGFBR1LMNARAB9A
Trifluoromethanesulfonic Acid SCHEMBL14655481 0.80 CYP11B1 (0.46) CHRNA7PTPN1MEN1S1PR4LMNA
SCHEMBL27907882 0.80 ASIC3 (0.47) MAPKAPK2ASIC3TGFBR1LMNARAB9A
SCHEMBL25456048 0.80 ASIC3 (0.50) MAPKAPK2ASIC3TGFBR1LMNARAB9A
Trifluoromethanesulfonic Acid SCHEMBL14655598 0.80 CYP2A6 (0.51) ASIC3PTPN1MEN1S1PR4LMNA
Trifluoromethanesulfonic Acid SCHEMBL14655587 0.79 CYP1A2 (0.41) ASIC3PTPN1MEN1S1PR4LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250338370-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS UNIVERSAL DISPLAY CORPORATION (US) 2025-10-30 US disclosed
US-12408242-B2 Heteroleptic iridium complexes as dopants UNIVERSAL DISPLAY CORPORATION (US) 2025-09-02 US disclosed
US-20240138251-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS UNIVERSAL DISPLAY CORPORATION (US) 2024-04-25 US disclosed
US-11910700-B2 Heteroleptic iridium complexes as dopants UNIVERSAL DISPLAY CORPORATION (US) 2024-02-20 US disclosed
US-20220302396-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS UNIVERSAL DISPLAY CORPORATION (US) 2022-09-22 US disclosed
US-11380854-B2 Heteroleptic iridium complexes as dopants UNIVERSAL DISPLAY CORPORATION (US) 2022-07-05 US disclosed
US-20190245153-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS UNIVERSAL DISPLAY CORPORATION (US) 2019-08-08 US disclosed
US-10312458-B2 Organic electroluminescent materials and devices UNIVERSAL DISPLAY CORPORATION (US) 2019-06-04 US disclosed
US-20160099425-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS UNIVERSAL DISPLAY CORPORATION 2016-04-07 US disclosed
US-9184397-B2 Heteroleptic iridium complexes as dopants UNIVERSAL DISPLAY CORPORATION (US) 2015-11-10 US disclosed
EP-2551933-B1 Heteroleptic iridium complexes as dopants UNIVERSAL DISPLAY CORP (US) 2014-09-24 EP disclosed
US-20140159028-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS UNIVERSAL DISPLAY CORPORATION (US) 2014-06-12 US disclosed
US-8709615-B2 Heteroleptic iridium complexes as dopants UNIVERSAL DISPLAY CORPORATION (US) 2014-04-29 US disclosed
US-20130026452-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS UNIVERSAL DISPLAY CORPORATION (US) 2013-01-31 US disclosed
EP-2551933-A1 Heteroleptic iridium complexes as dopants Universal Display Corporation (US) 2013-01-30 EP 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 (11 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-12408242-B2 Heteroleptic iridium complexes as dopants JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885
US-20160099425-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885
US-20250338370-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885
US-20140159028-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885
US-20190245153-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885
US-10312458-B2 Organic electroluminescent materials and devices JUND, OCIAD1, OCIAD2 MAPKAPK2 2295/4885ASIC3 1921/4885TGFBR1 4207/4885
US-20240138251-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885
US-20130026452-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885
US-11380854-B2 Heteroleptic iridium complexes as dopants JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885
US-11910700-B2 Heteroleptic iridium complexes as dopants JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885
US-20220302396-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 MAPKAPK2 3122/4885ASIC3 3658/4885TGFBR1 4045/4885

“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.