SCHEMBL6725549

SCHEMBL6725549

COc1cc(OC)cc(-c2ccccc2-c2ccc(S(N)(=O)=O)cc2)c1

nearest known ligand 0.65

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 2/20 0.65
ABCB1 P08183 2/20 0.65
BCR P11274 2/20 0.65
PTGS2 P35354 13/20 0.62
PTGS1 P23219 7/20 0.62
CA2 P00918 3/20 0.57
CA9 Q16790 3/20 0.57
CA12 O43570 2/20 0.57
CA1 P00915 2/20 0.57
DRD1 P21728 1/20 0.49

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
SCHEMBL6728058 0.89 PTGS2 (0.62) ABL1ABCB1BCRPTGS2PTGS1
SCHEMBL6721476 0.88 PTGS2 (0.63) PTGS2PTGS1CA2CA9CA12
SCHEMBL6726092 0.86 PTGS2 (0.71) ABL1ABCB1BCRPTGS2PTGS1
SCHEMBL6725457 0.85 PTGS2 (0.69) PTGS2PTGS1
SCHEMBL6724865 0.82 CA12 (0.62) PTGS2PTGS1CA2CA9CA12
SCHEMBL6725775 0.82 CA2 (0.75) PTGS2PTGS1CA2CA9CA12
SCHEMBL6728102 0.82 PTGS2 (0.67) PTGS2PTGS1CA2CA9CA12
SCHEMBL8660189 0.81 ABL1 (0.56) ABL1ABCB1BCRPTGS2PTGS1
SCHEMBL6733291 0.81 PTGS2 (0.73) PTGS2PTGS1CA2CA9CA12
SCHEMBL6729207 0.81 PTGS2 (0.73) PTGS2PTGS1CA2CA9CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040158074-A1 Substituted biphenyl compounds for the treatment of inflammation G.D. SEARLE & CO. 2004-08-12 US disclosed
US-6677488-B2 AS AN EXAMPLE, 4-(4,5-DIFLUORO-2-(3-CHLORO-4-FLUOROPHENYL) PHENYLBENZENESULFONAMIDE; ANTIARTHRITIC AGENTS; ANTIPYRETICS; ANALGESICS; PROSTAGLANDIN INHIBITORS; SIDE EFFECT REDUCTION G.D. SEARLE & CO. 2004-01-13 US disclosed
US-20020169206-A1 Substituted biphenyl compounds for the treatment of inflammation G.D. SEARLE & CO. (US) 2002-11-14 US disclosed
EP-0794942-B1 SUBSTITUTED BIPHENYL COMPOUNDS FOR THE TREATMENT OF INFLAMMATION SEARLE & CO (US) 2000-05-31 EP disclosed
EP-0794942-A1 SUBSTITUTED BIPHENYL COMPOUNDS FOR THE TREATMENT OF INFLAMMATION G.D. SEARLE & CO. (US) 1997-09-17 EP disclosed
WO-1996016934-A1 SUBSTITUTED BIPHENYL COMPOUNDS FOR THE TREATMENT OF INFLAMMATION G.D. SEARLE & CO. (US) 1996-06-06 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 (2 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-20020169206-A1 Substituted biphenyl compounds for the treatment of inflammation AHR, ARNT, GPBAR1 ABL1 792/4885ABCB1 596/4885BCR 260/4885
US-20040158074-A1 Substituted biphenyl compounds for the treatment of inflammation AHR, ARNT, GPBAR1 ABL1 792/4885ABCB1 596/4885BCR 260/4885

“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.