Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL5828338

COc1ccc([I+]C)cc1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.47

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PKM P14618 3/20 0.47
KCNH2 Q12809 1/20 0.47
HSD11B1 P28845 1/20 0.43
ACHE P22303 7/20 0.41
GAA P10253 3/20 0.41
CA1 P00915 3/20 0.41
CA2 P00918 3/20 0.41
MMP1 P03956 1/20 0.41
MMP2 P08253 1/20 0.41
MMP9 P14780 1/20 0.41
MMP8 P22894 1/20 0.41
MMP13 P45452 1/20 0.41
CA9 Q16790 2/20 0.40
KMT2A Q03164 1/20 0.40
NPC1 O15118 1/20 0.40
PKLR P30613 1/20 0.40
RAB9A P51151 1/20 0.40
CA12 O43570 1/20 0.39
CA7 P43166 1/20 0.39
CA14 Q9ULX7 1/20 0.39

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 SCHEMBL1592826 0.89 PKM (0.47) PKMKCNH2HSD11B1ACHEGAA
Trifluoromethanesulfonic Acid SCHEMBL361656 0.83 KCNH2 (0.46) PKMKCNH2HSD11B1ACHEGAA
SCHEMBL5828549 0.80 CA1 (0.61) PKMACHEGAACA1CA2
Trifluoromethanesulfonic Acid SCHEMBL30631665 0.79 KCNH2 (0.48) PKMKCNH2HSD11B1CA1CA2
Trifluoromethanesulfonic Acid SCHEMBL454992 0.79 PKM (0.47) PKMKCNH2HSD11B1ACHEGAA
Trifluoromethanesulfonic Acid SCHEMBL5828425 0.78 KCNH2 (0.44) PKMKCNH2ACHEGAACA1
Trifluoromethanesulfonic Acid SCHEMBL5146818 0.77 KCNH2 (0.46) PKMKCNH2HSD11B1ACHEGAA
Trifluoromethanesulfonic Acid SCHEMBL8373803 0.76 KCNH2 (0.45) PKMKCNH2HSD11B1ACHEGAA
Trifluoromethanesulfonic Acid SCHEMBL30631664 0.76 KEAP1 (0.44) KCNH2GAAMMP1MMP9MMP13
Trifluoromethanesulfonic Acid SCHEMBL5774894 0.76 KDM4E (0.49) CA1CA2MMP2MMP8MMP13

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6991888-B2 Photoresist composition for deep ultraviolet lithography comprising a mixture of photoactive compounds AZ ELECTRONIC MATERIALS USA CORP. (US) 2006-01-31 US disclosed
EP-1516229-A2 PHOTORESIST COMPOSITION FOR DEEP ULTRAVIOLET LITHOGRAPHY COMPRISING A MIXTURE OF PHOTOACTIVE COMPOUNDS AZ Electronic Materials USA Corp. (US) 2005-03-23 EP disclosed
US-20030235782-A1 Photoresist composition for deep ultraviolet lithography comprising a mixture of photoactive compounds MERCK PATENT GMBH (DE) 2003-12-25 US disclosed
US-20030235775-A1 Photoresist composition for deep ultraviolet lithography comprising a mixture of photoactive compounds CLARIANT INTERNATIONAL LTD (CH) 2003-12-25 US disclosed
WO-2003107093-A2 PHOTORESIST COMPOSITION FOR DEEP ULTRAVIOLET LITHOGRAPHY COMPRISING A MIXTURE OF PHOTOACTIVE COMPOUNDS CLARIANT INTERNATIONAL LTD (CH) 2003-12-24 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-20030235782-A1 Photoresist composition for deep ultraviolet lithography comprising a mixture of photoactive compounds SUN2, UROD, ERCC1 PKM 3037/4885KCNH2 1940/4885HSD11B1 3814/4885

“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.