Trifluoromethanesulfonamide

Trifluoromethanesulfonamide

SCHEMBL7737833

Cc1oc(-c2ccccc2)nc1CCOc1ccccc1.NS(=O)(=O)C(F)(F)F

nearest known ligand 0.65

Full drug profile on Sugi Atlas →

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PPARG P37231 19/20 0.65
PPARA Q07869 17/20 0.65
PPARD Q03181 9/20 0.60

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
Methanesulfonamide SCHEMBL7737856 0.91 PPARG (0.71) PPARGPPARAPPARD
SCHEMBL4389208 0.87 PPARG (0.79) PPARGPPARAPPARD
SCHEMBL7737836 0.84 PPARG (0.62) PPARGPPARAPPARD
SCHEMBL7736876 0.81 PPARG (0.74) PPARGPPARAPPARD
SCHEMBL3283978 0.81 PPARG (0.77) PPARGPPARAPPARD
SCHEMBL14002819 0.81 PPARG (0.69) PPARGPPARAPPARD
SCHEMBL5098728 0.80 PPARG (0.76) PPARGPPARAPPARD
SCHEMBL5110945 0.79 PPARG (1.00) PPARGPPARAPPARD
SCHEMBL9537307 0.79 PPARG (0.71) PPARGPPARAPPARD
SCHEMBL1122908 0.79 PPARG (0.78) PPARGPPARAPPARD

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 428/4885PPARA 404/4885PPARD 338/4885

“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.