Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL407082

O=C(O)c1cc([S+](c2ccccc2)c2ccccc2)ccn1.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FTO Q9C0B1 5/20 0.40
ALKBH5 Q6P6C2 4/20 0.40
KDM4E B2RXH2 3/20 0.40
ALDH1A1 P00352 3/20 0.40
ASPH Q12797 2/20 0.40
KDM6B O15054 1/20 0.40
TET3 O43151 1/20 0.40
KDM4A O75164 1/20 0.40
BBOX1 O75936 1/20 0.40
MAPT P10636 1/20 0.40
KDM5A P29375 1/20 0.40
KDM5C P41229 1/20 0.40
KDM4D Q6B0I6 1/20 0.40
TET2 Q6N021 1/20 0.40
KDM7A Q6ZMT4 1/20 0.40
KDM8 Q8N371 1/20 0.40
TET1 Q8NFU7 1/20 0.40
EGLN2 Q96KS0 1/20 0.40
EGLN1 Q9GZT9 1/20 0.40
KDM4C Q9H3R0 1/20 0.40

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
SCHEMBL10064449 0.86 ALDH1A1 (0.52) FTOALKBH5KDM4EALDH1A1ASPH
SCHEMBL407083 0.81 ALKBH2 (0.34) FTOALKBH5ALDH1A1LMNANAPRT
Trifluoromethanesulfonic Acid SCHEMBL37032 0.78 GPR3 (0.50) ALDH1A1GPR3
Trifluoromethanesulfonic Acid SCHEMBL31155703 0.78 GPR3 (0.50) ALDH1A1GPR3
Trifluoromethanesulfonic Acid SCHEMBL10008137 0.76 GPR3 (0.48) GPR3
Trifluoromethanesulfonic Acid SCHEMBL6118365 0.76 GPR3 (0.48) GPR3
Trifluoromethanesulfonic Acid SCHEMBL404697 0.76 TSHR (0.41) ALDH1A1NAPRTGPR3
Trifluoromethanesulfonic Acid SCHEMBL3249775 0.75 GPR3 (0.44) SMN1; SMN2GPR3
Trifluoromethanesulfonic Acid SCHEMBL404139 0.75 AVPR2 (0.40) KDM4EALDH1A1GPR3
Trifluoromethanesulfonic Acid SCHEMBL29825847 0.74 GPR3 (0.43) SMN1; SMN2GPR3

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-20120020881-A1 Triaryl-sulphonium compounds, kit and methods for labeling positron emitting isotopes BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2012-01-26 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-20120020881-A1 Triaryl-sulphonium compounds, kit and methods for labeling positron emitting isotopes KIT, STS, TST FTO 1514/4885ALKBH5 111/4885KDM4E 2169/4885

“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.