Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL5238034

C[C@@H](O)[C@H]1C(=O)N2C(C(=O)O)=C(c3cn4cnc(C(=O)c5ccc[n+](C)c5)c4s3)[C@H](C)[C@H]12.O=S(=O)([O-])C(F)(F)F

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 1/20 0.32
PTGS1 P23219 1/20 0.32
PDE4A P27815 1/20 0.32
ABCC2 Q92887 1/20 0.30

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 SCHEMBL5237471 0.90
SCHEMBL5229427 0.90 ABCC2 (0.33) ABCC2
SCHEMBL5235538 0.86 ESR1 (0.37) ESR1PTGS1PDE4AABCC2
SCHEMBL13501610 0.84 ESR1 (0.32) ESR1PTGS1PDE4A
SCHEMBL8226967 0.84 ESR1 (0.32) ESR1PTGS1PDE4A
Iodide SCHEMBL5235454 0.83 ESR1 (0.32) ESR1PTGS1PDE4A
Bromide SCHEMBL5234844 0.83 NPSR1 (0.32) ESR1PTGS1PDE4A
SCHEMBL13946392 0.83 ESR1 (0.31) ESR1PTGS1PDE4A
SCHEMBL3871785 0.82 ESR1 (0.35) ESR1PTGS1PDE4AABCC2
SCHEMBL7729952 0.81 ABCC2 (0.38) ESR1PTGS1PDE4AABCC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1336612-B1 NOVEL CARBAPENEM DERIVATIVES MEIJI SEIKA KAISHA (JP) 2007-01-17 EP disclosed
US-6908913-B2 Carbapenem derivatives MEIJI SEIKI KAISHA, LTD. (JP) 2005-06-21 US disclosed
US-20040038967-A1 Novel carbapenem derivatives MEIJI SEIKI KAISHA, LTD. (JP) 2004-02-26 US disclosed
EP-1336612-A1 NOVEL CARBAPENEM DERIVATIVES MEIJI SEIKA KAISHA LTD. (JP) 2003-08-20 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 (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-20040038967-A1 Novel carbapenem derivatives DHPS, HAMP, MCRS1 ESR1 4851/4885PTGS1 2667/4885PDE4A 987/4885

“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.