Trifluoromethanesulfonic Acid

Trifluoromethanesulfonic Acid

SCHEMBL2422008

O=S(=O)(O)C(F)(F)F.[NaH].c1ccc(SC(c2ccccc2)c2ccccc2)cc1

nearest known ligand 0.42

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.42
TDP1 Q9NUW8 1/20 0.42
LMNA P02545 3/20 0.38
SRC P12931 1/20 0.37
ALDH1A1 P00352 3/20 0.36
MAPT P10636 3/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
POLB P06746 1/20 0.36
PKM P14618 2/20 0.36
SMN1; SMN2 Q16637 2/20 0.36
CYP2D6 P10635 2/20 0.35
MAPK1 P28482 2/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2C9 P11712 1/20 0.35
CNR1 P21554 1/20 0.35
CYP2C19 P33261 1/20 0.35
HTT P42858 1/20 0.35
GPR55 Q9Y2T6 1/20 0.35
PTPN1 P18031 1/20 0.34

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
SCHEMBL9955937 0.78 TDP1 (0.58) L3MBTL1TDP1LMNAALDH1A1MAPT
Diphenylsulfane SCHEMBL6382661 0.76 ALDH1A1 (0.44) LMNAALDH1A1MAPTMEN1KMT2A
SCHEMBL27829914 0.76 TDP1 (0.53) L3MBTL1TDP1LMNAALDH1A1MAPT
Fluoride SCHEMBL28760653 0.75 TDP1 (0.56) L3MBTL1TDP1LMNAALDH1A1MAPT
SCHEMBL2426321 0.75 PAM (0.40) L3MBTL1TDP1LMNAPKMSMN1; SMN2
Diphenylsulfane SCHEMBL31170665 0.74 ALDH1A1 (0.42) LMNAALDH1A1MAPTMEN1KMT2A
Trifluoromethanesulfonic Acid SCHEMBL29671356 0.74 HSD11B1 (0.40) SRCALDH1A1SMN1; SMN2PTPN1
Trifluoromethanesulfonic Acid SCHEMBL1593380 0.73 SRC (0.42) TDP1LMNASRCALDH1A1MAPT
Methylphenylsulfide SCHEMBL10707611 0.73 ALDH1A1 (0.40) LMNAALDH1A1MAPTMEN1KMT2A
SCHEMBL27624610 0.72 L3MBTL1 (0.50) L3MBTL1TDP1LMNAALDH1A1MAPT

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
CN-101727004-B Photoacid generator containing aromatic ring KOREA KUMHO PETROCHEM CO LTD 2013-05-22 CN disclosed
US-8026390-B2 Photoacid generator containing aromatic ring Korea Kumho Petrochenicals Co., Ltd. (KR) 2011-09-27 US disclosed
CN-101727004-A Photoacid generator containing aromatic ring KOREA KUMHO PETROCHEM CO LTD 2010-06-09 CN disclosed
US-20100113818-A1 Photoacid generator containing aromatic ring KOREA KUMHO PETROCHEMICAL CO., LTD. (KR) 2010-05-06 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-20100113818-A1 Photoacid generator containing aromatic ring HAO2, PAH, PPOX L3MBTL1 3860/4885TDP1 3103/4885LMNA 3590/4885

“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.