Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL29657265

C[n+]1cc2ccccc2cc1Br.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
GPR3 P46089 2/20 0.39
KCNH2 Q12809 12/20 0.38
ACHE P22303 5/20 0.38
LMNA P02545 1/20 0.35

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 SCHEMBL23356582 0.76 MEN1 (0.38) GPR3KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL320422 0.76 HDAC8 (0.62) GPR3KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL31105615 0.76 HDAC8 (0.62) GPR3KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL20495381 0.74 GPR3 (0.38) GPR3KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL578286 0.73 KDM4E (0.38) GPR3KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL3855070 0.72 KCNH2 (0.43) GPR3KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL20495457 0.72 GPR3 (0.39) GPR3KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL7077338 0.71 GPR3 (0.41) GPR3KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL31683143 0.71 GPR3 (0.41) GPR3KCNH2ACHE
Trifluoromethanesulfonic Acid SCHEMBL20495508 0.70 KDM4E (0.45) GPR3KCNH2ACHE

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11286240-B2 Catalyst bound alpha radical and synthesis of OXO compounds using the same COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2022-03-29 US 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-11286240-B2 Catalyst bound alpha radical and synthesis of OXO compounds using the same CBR1, POR, CAT GPR3 4248/4885KCNH2 1920/4885ACHE 941/4885

“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.