SCHEMBL7618628

SCHEMBL7618628

CC(=O)c1coc(S(N)(=O)=O)c1

nearest known ligand 0.56

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CA2 P00918 13/20 0.56
STS P08842 1/20 0.38
CA1 P00915 3/20 0.37
CA12 O43570 2/20 0.37
CA9 Q16790 2/20 0.37
CHRM2 P08172 1/20 0.36
CHRM4 P08173 1/20 0.36
CHRM5 P08912 1/20 0.36
CHRM1 P11229 1/20 0.36
CHRM3 P20309 1/20 0.36
PTGS1 P23219 1/20 0.36
PTGS2 P35354 1/20 0.36
ALDH1A1 P00352 1/20 0.35
HTT P42858 1/20 0.35
CA5A P35218 1/20 0.34
LMNA P02545 1/20 0.33

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
SCHEMBL18007534 0.83 CA2 (0.51) CA2ALDH1A1HTT
SCHEMBL7671211 0.82 CA2 (0.40) CA2STSCHRM2CHRM4CHRM5
SCHEMBL22265866 0.80 CA2 (0.60) CA2STSCA1CA12CA9
SCHEMBL21586454 0.71 CA2 (0.58) CA2CA1CA12CA9ALDH1A1
SCHEMBL4486306 0.69
SCHEMBL13185509 0.68 ALDH1A1 (0.40) CA2CHRM2CHRM4CHRM5CHRM1
SCHEMBL9372431 0.67
SCHEMBL7137002 0.67 CA2 (0.50) CA2STSCA1CA12CA9
SCHEMBL27430354 0.67 NLRP3 (0.44) CA2
SCHEMBL24743674 0.67 CA2 (0.45) CA2CA1CA12CA9ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11760735-B2 Compounds and compositions for treating conditions associated with NLRP activity NOVARTIS AG (CH) 2023-09-19 US disclosed
CN-1113877-C Effective synthetic method for furau sulfonic acid amide compound for synthesizing new IL-1 inhibitor PFIZER PRODUCTS CO (US) 2003-07-09 CN disclosed
EP-1214087-A1 COMBINATION TREATMENT WITH IL-1RA AND COMPOUNDS THAT INHIBIT IL-1 PROCESSING AND RELEASE Pfizer Products Inc. (US) 2002-06-19 EP disclosed
WO-2001019390-A1 COMBINATION TREATMENT WITH IL-1RA AND DIARYL SULPHONYL UREA COMPOUNDS PFIZER PRODUCTS INC. (US) 2001-03-22 WO disclosed
CN-1244526-A Effective synthetic method for furau sulfonic acid amide compound for synthesizing new IL-1 inhibitor PFIZER PRODUCTS CO (US) 2000-02-16 CN disclosed
US-6022984-A Efficient synthesis of furan sulfonamide compounds useful in the synthesis of new IL-1 inhibitors PFIZER INC. (US) 2000-02-08 US disclosed
EP-0976742-A1 A synthesis of furan sulfonamide compounds useful in the synthesis of IL-1 inhibitors Pfizer Products Inc. (US) 2000-02-02 EP 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-11760735-B2 Compounds and compositions for treating conditions associated with NLRP activity NLRP1, NLRP3, NOD1 CA2 1332/4885STS 3301/4885CA1 3981/4885

“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.