Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL14655481

CC(C)c1ccc(-c2ccccc2)nc1.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 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 8/20 0.46
CYP11B2 P19099 8/20 0.46
FFAR1 O14842 1/20 0.41
LDHA P00338 1/20 0.38
MEN1 O00255 1/20 0.37
S1PR4 O95977 1/20 0.37
LMNA P02545 1/20 0.37
TP53 P04637 1/20 0.37
POLB P06746 1/20 0.37
HPGD P15428 1/20 0.37
S1PR1 P21453 1/20 0.37
SDHB P21912 1/20 0.37
MAPK1 P28482 1/20 0.37
STAT3 P40763 1/20 0.37
STAT1 P42224 1/20 0.37
HTT P42858 1/20 0.37
RAB9A P51151 1/20 0.37
KMT2A Q03164 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
HSD17B10 Q99714 1/20 0.37

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 SCHEMBL14655480 0.97 CYP11B1 (0.46) CYP11B1CYP11B2FFAR1LDHAMEN1
Trifluoromethanesulfonic Acid SCHEMBL14655479 0.86 FFAR1 (0.44) CYP11B1CYP11B2FFAR1LDHAMEN1
SCHEMBL1688799 0.82 CYP11B1 (0.56) CYP11B1CYP11B2FFAR1LDHABAZ2B
Trifluoromethanesulfonic Acid SCHEMBL14655809 0.82 CYP3A4 (0.50) CYP11B1CYP11B2LDHAMEN1RAB9A
Trifluoromethanesulfonic Acid SCHEMBL29770052 0.82 CYP3A4 (0.50) CYP11B1CYP11B2LDHAMEN1RAB9A
Hydrochloric Acid SCHEMBL28149657 0.81 CYP11B1 (0.55) CYP11B1CYP11B2FFAR1LDHABAZ2B
Trifluoromethanesulfonic Acid SCHEMBL14655602 0.80 MAPKAPK2 (0.41) MEN1S1PR4LMNATP53POLB
SCHEMBL27890977 0.79 CYP11B1 (0.51) CYP11B1CYP11B2FFAR1LDHABAZ2B
SCHEMBL25456041 0.79 CYP11B1 (0.54) CYP11B1CYP11B2FFAR1LDHABAZ2B
Trifluoromethanesulfonic Acid SCHEMBL14655808 0.79 CYP3A4 (0.50) CYP11B1CYP11B2LDHAMEN1RAB9A

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 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885
US-20160099425-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885
US-20250338370-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885
US-20140159028-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885
US-20190245153-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885
US-10312458-B2 Organic electroluminescent materials and devices JUND, OCIAD1, OCIAD2 CYP11B1 3747/4885CYP11B2 3070/4885FFAR1 1664/4885
US-20240138251-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885
US-20130026452-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885
US-11380854-B2 Heteroleptic iridium complexes as dopants JUND, DRD2, DRD1 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885
US-11910700-B2 Heteroleptic iridium complexes as dopants JUND, DRD2, DRD1 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885
US-20220302396-A1 HETEROLEPTIC IRIDIUM COMPLEXES AS DOPANTS JUND, DRD2, DRD1 CYP11B1 3784/4885CYP11B2 3011/4885FFAR1 1169/4885

“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.