SCHEMBL4467178

SCHEMBL4467178

COc1ccc(S(=O)(=O)CNCCOCC(=O)O)c(C(F)(F)F)c1

nearest known ligand 0.40

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
EPHX2 P34913 10/20 0.40
CNR2 P34972 4/20 0.38
POLB P06746 1/20 0.38
GAA P10253 1/20 0.38
TSHR P16473 1/20 0.38
CNR1 P21554 3/20 0.37
MAPT P10636 1/20 0.37
PPARG P37231 3/20 0.36
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
SCHEMBL5117767 0.84 TDP1 (0.42) CNR2POLBGAATSHRMAPT
SCHEMBL4476640 0.82 ALDH1A1 (0.41) GAA
SCHEMBL493486 0.78 HTT (0.52) MAPT
SCHEMBL4467182 0.77 CNR2 (0.44) EPHX2CNR2CNR1PTGDR2
SCHEMBL571406 0.74 BDKRB1 (0.37) POLBGAATSHR
SCHEMBL15347788 0.73 BDKRB1 (0.37) POLBGAATSHR
SCHEMBL4484350 0.73 TDP1 (0.36) POLBGAATSHR
SCHEMBL5132109 0.72 MEP1B (0.43) POLBGAATSHR
SCHEMBL5121522 0.71 TBXA2R (0.41) POLBPTGDR2
SCHEMBL493087 0.71 TDP1 (0.43) GAATSHRPTGDR2

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 EPHX2 367/4885CNR2 91/4885POLB 1378/4885

“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.