SCHEMBL5071002

SCHEMBL5071002

CNS(=O)(=O)c1ccc(-n2cccc2-c2ccc(F)cc2)cc1

nearest known ligand 0.73

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PTGS2 P35354 11/20 0.73
PTGS1 P23219 4/20 0.69
MEN1 O00255 1/20 0.44
ALDH1A1 P00352 1/20 0.44
MAPT P10636 1/20 0.44
PKM P14618 1/20 0.44
KMT2A Q03164 1/20 0.44
DRD1 P21728 1/20 0.41
KIF11 P52732 1/20 0.41
RECQL P46063 1/20 0.40
KIT P10721 1/20 0.40
CHRNA7 P36544 1/20 0.40
TSHR P16473 1/20 0.39
GAA P10253 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL5314063 0.85 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL5309608 0.85 PTGS2 (1.00) PTGS2PTGS1
SCHEMBL2463751 0.82 PTGS2 (1.00) PTGS2PTGS1CHRNA7
SCHEMBL5309174 0.82 PTGS2 (1.00) PTGS2PTGS1CHRNA7
SCHEMBL8346167 0.77 PTGS2 (0.50) PTGS2PTGS1ALDH1A1DRD1TSHR
SCHEMBL3035449 0.77 PTGS2 (0.75) PTGS2PTGS1
SCHEMBL709242 0.75 SMN1; SMN2 (0.64) PTGS2MEN1ALDH1A1PKMKMT2A
SCHEMBL27936097 0.74 PTGS2 (0.62) PTGS2PTGS1MEN1ALDH1A1MAPT
Hydrochloric Acid SCHEMBL27924843 0.74 SMN1; SMN2 (0.61) PTGS2MEN1ALDH1A1PKMKMT2A
SCHEMBL14097326 0.73 PTGS2 (0.61) PTGS2PTGS1

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 53 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20030069287-A1 Process for preparing prodrugs of benzenesulfonamide-containing cox-2 inhibitors PHARMACIA CORPORATION 2003-04-10 US claimed
EP-1288206-A1 Substituted benzenesulfonamide derivatives as prodrugs of COX-2 inhibitors G.D. SEARLE & CO. (US) 2003-03-05 EP claimed
JP-3382624-B2 2003-03-04 JP claimed
US-6436967-B1 PREFERENTIAL CYCLOOXYGENASE INHIBITORS USED AS INJECTABLE ANALGESIC AND ANTIINFLAMMATORY AGENTS HAVING REDUCED SIDE EFFECTS; ACYLATION PHARMACIA CORPORATION 2002-08-20 US claimed
JP-2000509029-A 2000-07-18 JP claimed
EP-0892791-A1 SUBSTITUTED BENZENESULFONAMIDE DERIVATIVES AS PRODRUGS OF COX-2 INHIBITORS G.D. SEARLE & CO. (US) 1999-01-27 EP claimed
WO-1997038986-A1 SUBSTITUTED BENZENESULFONAMIDE DERIVATIVES AS PRODRUGS OF COX-2 INHIBITORS G.D. SEARLE & CO. (US) 1997-10-23 WO claimed
EP-3509604-B1 COMBINATION THERAPIES USING IMMUNO-DASH INHIBITORS AND PGE2 ANTAGONISTS TUFTS COLLEGE (US) 2026-02-18 EP disclosed
US-12478609-B2 Combination therapies using immuno-DASH inhibitors and PGE2 antagonists TRUSTEES OF TUFTS COLLEGE (US) 2025-11-25 US disclosed
US-20240277659-A1 COMBINATION THERAPIES USING IMMUNO-DASH INHIBITORS AND PGE2 ANTAGONISTS TRUSTEES OF TUFTS COLLEGE 2024-08-22 US disclosed
US-11957657-B2 Combination therapies using immuno-dash inhibitors and PGE2 antagonists TRUSTEES OF TUFTS COLLEGE (US) 2024-04-16 US disclosed
US-20230390241-A1 DASH INHIBITORS, AND USES RELATED THERETO TRUSTEES OF TUFTS COLLEGE 2023-12-07 US disclosed
US-20230372372-A1 COMBINATION THERAPIES USING CASPASE-1 DEPENDENT ANTICANCER AGENTS AND PGE2 ANTAGONISTS TRUSTEES OF TUFTS COLLEGE 2023-11-23 US disclosed
US-20040147581-A1 Method of using a Cox-2 inhibitor and a 5-HT1A receptor modulator as a combination therapy PHARMACIA CORPORATION (US) 2004-07-29 US disclosed
WO-2004045509-A2 METHOD OF USING A COX-2 INHIBITOR AND A 5-HT1A RECEPTOR MODULATOR AS A COMBINATION THERAPY PHARMACIA CORPORATION (US) 2004-06-03 WO disclosed
US-20030069287-A1 Process for preparing prodrugs of benzenesulfonamide-containing cox-2 inhibitors PHARMACIA CORPORATION 2003-04-10 US disclosed
EP-1288206-A1 Substituted benzenesulfonamide derivatives as prodrugs of COX-2 inhibitors G.D. SEARLE & CO. (US) 2003-03-05 EP disclosed
US-6436967-B1 PREFERENTIAL CYCLOOXYGENASE INHIBITORS USED AS INJECTABLE ANALGESIC AND ANTIINFLAMMATORY AGENTS HAVING REDUCED SIDE EFFECTS; ACYLATION PHARMACIA CORPORATION 2002-08-20 US disclosed
EP-0892791-A1 SUBSTITUTED BENZENESULFONAMIDE DERIVATIVES AS PRODRUGS OF COX-2 INHIBITORS G.D. SEARLE & CO. (US) 1999-01-27 EP disclosed
WO-1997038986-A1 SUBSTITUTED BENZENESULFONAMIDE DERIVATIVES AS PRODRUGS OF COX-2 INHIBITORS G.D. SEARLE & CO. (US) 1997-10-23 WO 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 (7 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-20240277659-A1 COMBINATION THERAPIES USING IMMUNO-DASH INHIBITORS AND PGE2 ANTAGONISTS HPGDS, PTGIS, PTGDR2 PTGS2 19/4885PTGS1 16/4885MEN1 2863/4885
US-12478609-B2 Combination therapies using immuno-DASH inhibitors and PGE2 antagonists HPGDS, PTGIS, PTGDR2 PTGS2 19/4885PTGS1 16/4885MEN1 2863/4885
US-20230390241-A1 DASH INHIBITORS, AND USES RELATED THERETO CD2BP2, PCNA, CD2 PTGS2 2358/4885PTGS1 1824/4885MEN1 2401/4885
US-20040147581-A1 Method of using a Cox-2 inhibitor and a 5-HT1A receptor modulator as a combination therapy HTR2A, HTR1A, TPH2 PTGS2 19/4885PTGS1 27/4885MEN1 4390/4885
US-20030069287-A1 Process for preparing prodrugs of benzenesulfonamide-containing cox-2 inhibitors PTGS2, PTGES2, PTGES PTGS2 1/4885PTGS1 4/4885MEN1 4654/4885
US-20230372372-A1 COMBINATION THERAPIES USING CASPASE-1 DEPENDENT ANTICANCER AGENTS AND PGE2 ANTAGONISTS CASP1, CASP2, APAF1 PTGS2 24/4885PTGS1 11/4885MEN1 3338/4885
US-11957657-B2 Combination therapies using immuno-dash inhibitors and PGE2 antagonists HPGDS, PTGIS, PTGDR2 PTGS2 19/4885PTGS1 16/4885MEN1 2863/4885

“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.