Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL18320171

CCCOc1ccc2c3c(cccc13)C(=O)NC2=O.O=S(=O)(O)C(F)(F)F

nearest known ligand 0.40

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Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KMT2A Q03164 6/20 0.40
▸ MEN1 O00255 5/20 0.40
▸ POLB P06746 3/20 0.40
▸ MAPT P10636 3/20 0.40
▸ CASP1 P29466 2/20 0.40
▸ CASP7 P55210 2/20 0.40
▸ RGS12 O14924 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ CYP1A2 P05177 1/20 0.40
▸ CYP3A4 P08684 1/20 0.40
▸ PARP1 P09874 1/20 0.40
▸ THRB P10828 1/20 0.40
▸ CYP2C9 P11712 1/20 0.40
▸ APEX1 P27695 1/20 0.40
▸ BRCA1 P38398 1/20 0.40
▸ MTOR P42345 1/20 0.40
▸ RECQL P46063 1/20 0.40
▸ BLM P54132 1/20 0.40
▸ GNAI1 P63096 1/20 0.40
▸ HBB P68871 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
SCHEMBL17726809 0.88 KMT2A (0.50) KMT2AMEN1POLBMAPTCASP1
SCHEMBL18319743 0.86 KMT2A (0.38) KMT2AMEN1POLBMAPTCASP1
Trifluoromethanesulfonic Acid SCHEMBL17726911 0.82 KMT2A (0.39) KMT2AMEN1POLBMAPTCASP1
Trifluoromethanesulfonic Acid SCHEMBL17726835 0.81 POLB (0.42) KMT2AMEN1POLBMAPTCASP1
Trifluoromethanesulfonic Acid SCHEMBL17726784 0.78 KMT2A (0.41) KMT2AMEN1POLBMAPTCASP1
SCHEMBL17617806 0.76 KMT2A (0.42) KMT2AMEN1POLBMAPTUSP2
Trifluoromethanesulfonic Acid SCHEMBL18320173 0.76 POLB (0.46) KMT2AMEN1POLBMAPTCASP1
Trifluoromethanesulfonic Acid SCHEMBL29093191 0.75 POLB (0.36) KMT2AMEN1POLBMAPTCASP1
Trifluoromethanesulfonic Acid SCHEMBL18319432 0.75 POLB (0.48) KMT2AMEN1POLBMAPTCASP1
Trifluoromethanesulfonic Acid SCHEMBL18319362 0.75 KDM4E (0.49) KMT2AMEN1POLBMAPTCASP1

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-20160368879-A1 PHOTOACID GENERATOR, AND RESIN COMPOSITION FOR PHOTOLITHOGRAPHY SAN-APRO LTD. (JP) 2016-12-22 — — 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-20160368879-A1 PHOTOACID GENERATOR, AND RESIN COMPOSITION FOR PHOTOLITHOGRAPHY ARL1, GARS1, SPTBN1 KMT2A 883/4885MEN1 2234/4885POLB 1811/4885

“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.

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