Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL14655587

CCc1ccnc(-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
CYP1A2 P05177 2/20 0.41
CYP3A4 P08684 2/20 0.41
LOXL2 Q9Y4K0 2/20 0.39
ASIC3 Q9UHC3 1/20 0.39
HCRTR1 O43613 2/20 0.37
HCRTR2 O43614 2/20 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

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 SCHEMBL14655585 0.97 CYP1A2 (0.41) CYP1A2CYP3A4LOXL2ASIC3HCRTR1
Trifluoromethanesulfonic Acid SCHEMBL14655584 0.87 LOXL2 (0.40) CYP1A2CYP3A4LOXL2ASIC3PTPN1
SCHEMBL10271516 0.83 ASIC3 (0.53) LOXL2ASIC3HCRTR1HCRTR2TP53
Trifluoromethanesulfonic Acid SCHEMBL14655599 0.82 CYP2A6 (0.51) CYP1A2CYP3A4ASIC3PTPN1MEN1
Hydrochloric Acid SCHEMBL28148503 0.81 ASIC3 (0.52) LOXL2ASIC3HCRTR1HCRTR2TP53
Trifluoromethanesulfonic Acid SCHEMBL14655667 0.80 NPC1 (0.51) CYP3A4TP53RAB9A
Trifluoromethanesulfonic Acid SCHEMBL29770051 0.80 NPC1 (0.51) CYP3A4TP53RAB9A
Trifluoromethanesulfonic Acid SCHEMBL14655598 0.80 CYP2A6 (0.51) CYP1A2CYP3A4ASIC3PTPN1MEN1
Trifluoromethanesulfonic Acid SCHEMBL14655602 0.79 MAPKAPK2 (0.41) CYP1A2CYP3A4ASIC3PTPN1MEN1
Dimethyl Sulfoxide SCHEMBL10806279 0.79 ASIC3 (0.46) CYP1A2CYP3A4LOXL2ASIC3HCRTR1

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 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885
US-20160099425-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885
US-20250338370-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885
US-20140159028-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885
US-20190245153-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885
US-10312458-B2 Organic electroluminescent materials and devices JUND, OCIAD1, OCIAD2 CYP1A2 1748/4885CYP3A4 581/4885LOXL2 2240/4885
US-20240138251-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885
US-20130026452-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885
US-11380854-B2 Heteroleptic iridium complexes as dopants JUND, DRD2, DRD1 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885
US-11910700-B2 Heteroleptic iridium complexes as dopants JUND, DRD2, DRD1 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885
US-20220302396-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP1A2 2375/4885CYP3A4 1215/4885LOXL2 2857/4885

“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.