Trifluoromethanesulfonamide

Trifluoromethanesulfonamide

SCHEMBL7740077

CCc1ccc(CCOc2ccccc2)nc1.NS(=O)(=O)C(F)(F)F

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PPARG P37231 4/20 0.48
CYP3A4 P08684 1/20 0.47
RXRA P19793 1/20 0.47
KMT2A Q03164 2/20 0.43
MEN1 O00255 1/20 0.43
LMNA P02545 1/20 0.43
CA12 O43570 1/20 0.41
CA1 P00915 1/20 0.41
CA2 P00918 1/20 0.41
CA7 P43166 1/20 0.41
CA9 Q16790 1/20 0.41
HRH3 Q9Y5N1 1/20 0.38
CYP1A2 P05177 1/20 0.37
CYP2D6 P10635 1/20 0.37
KDM4E B2RXH2 1/20 0.37
MAPT P10636 1/20 0.36
F2 P00734 1/20 0.36

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
SCHEMBL4325068 0.86 PPARG (0.55) PPARGCYP3A4RXRAKMT2AMEN1
SCHEMBL7219948 0.80 CA2 (0.49) PPARGCYP3A4RXRAKMT2AMEN1
SCHEMBL7740081 0.79 PPARG (0.48) PPARGCYP3A4RXRALMNA
SCHEMBL1200713 0.75 PPARG (0.56) PPARGCYP3A4RXRAKMT2AMEN1
Hydrochloric Acid SCHEMBL5208610 0.74 PPARG (0.57) PPARGCYP3A4RXRAKMT2AMEN1
Bromide SCHEMBL5211356 0.74 PPARG (0.55) PPARGCYP3A4RXRAKMT2AMEN1
SCHEMBL18015059 0.74 PPARG (0.57) PPARGCYP3A4RXRALMNAHRH3
SCHEMBL10699030 0.74 PPARG (0.57) PPARGCYP3A4RXRAKMT2AMEN1
Trifluoroacetic Acid SCHEMBL5180863 0.74 HPGD (0.52) PPARGCYP3A4RXRAKMT2ALMNA
SCHEMBL943063 0.74 PPARG (0.58) PPARGCYP3A4RXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6414001-B2 Ether and amide compounds preparation thereof composition containing same and use thereof as antidiadetics KOTOBUKI PHARMACEUTICAL CO. LTD. (JP) 2002-07-02 US disclosed
US-20010008898-A1 Ether and amide compounds and preparation of thereof as antidiadetics. KOTOBUKI PHARMACEUTICAL CO., LTD. (JP) 2001-07-19 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-20010008898-A1 Ether and amide compounds and preparation of thereof as antidiadetics. SLC5A2, GCG, NCEH1 PPARG 428/4885CYP3A4 1664/4885RXRA 2238/4885

“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.