SCHEMBL4467182

SCHEMBL4467182

COc1ccc(S(=O)(=O)N(C)CCOCC(=O)O)c(C(F)(F)F)c1

nearest known ligand 0.44

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 2/20 0.44
CNR1 P21554 1/20 0.44
BDKRB1 P46663 11/20 0.43
KDM4E B2RXH2 1/20 0.39
EPHX2 P34913 3/20 0.39
KEAP1 Q14145 1/20 0.37
NFE2L2 Q16236 1/20 0.37
LMNA P02545 1/20 0.37
PTGDR2 Q9Y5Y4 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
SCHEMBL15372721 0.84 BDKRB1 (0.57) BDKRB1LMNA
SCHEMBL5117768 0.83 BDKRB1 (0.57) BDKRB1KEAP1NFE2L2LMNAPTGDR2
SCHEMBL4476644 0.83 BDKRB1 (0.56) BDKRB1KDM4ELMNA
SCHEMBL3996842 0.81 CNR2 (0.47) CNR2CNR1KDM4EEPHX2LMNA
SCHEMBL3997059 0.80 BDKRB1 (0.66) BDKRB1EPHX2
SCHEMBL493487 0.78 KEAP1 (0.52) KDM4EKEAP1NFE2L2LMNA
SCHEMBL4467178 0.77 EPHX2 (0.40) CNR2CNR1EPHX2PTGDR2
SCHEMBL4425672 0.77 BDKRB1 (0.56) BDKRB1EPHX2
SCHEMBL493253 0.74 BDKRB1 (0.56) CNR2BDKRB1KEAP1NFE2L2LMNA
SCHEMBL700853 0.73 BDKRB1 (0.62) BDKRB1

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-7538111-B2 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LABORATOIRES FOURNIER S.A. (FR) 2009-05-26 US disclosed
US-20060178360-A1 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LABORATOIRES FOURNIER S.A. (FR) 2006-08-10 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-20060178360-A1 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LTB4R2, BDKRB2, TBXA2R CNR2 91/4885CNR1 160/4885BDKRB1 11/4885

“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.