SCHEMBL6725528

SCHEMBL6725528

Cc1cc(-c2c(F)c(F)c(F)c(F)c2-c2ccc(S(N)(=O)=O)cc2)cc(C)c1C(F)(F)F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGS1 P23219 15/20 0.50
PTGS2 P35354 15/20 0.50
KIF11 P52732 2/20 0.47
SOS1 Q07889 1/20 0.43
PDPK1 O15530 2/20 0.43
CA12 O43570 2/20 0.43
CA1 P00915 2/20 0.43
CA2 P00918 2/20 0.43
CA3 P07451 2/20 0.43
CA6 P23280 2/20 0.43
CA5A P35218 2/20 0.43
CA7 P43166 2/20 0.43
CA9 Q16790 2/20 0.43
CA5B Q9Y2D0 2/20 0.43
PTGES O14684 1/20 0.43
HDAC3 O15379 1/20 0.43
PDE5A O76074 1/20 0.43
ABCB11 O95342 1/20 0.43
MT-CO2 P00403 1/20 0.43
LMNA P02545 1/20 0.43

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
SCHEMBL6729172 0.87 SOS1 (0.56) PTGS1PTGS2SOS1CA12CA1
SCHEMBL6721679 0.86 KIF11 (0.56) PTGS1PTGS2KIF11CA12CA2
SCHEMBL6721515 0.85 PTGS2 (0.55) PTGS1PTGS2SOS1CA12CA1
SCHEMBL6721595 0.85 KIF11 (0.56) PTGS1PTGS2KIF11SOS1
SCHEMBL6725685 0.84 KIF11 (0.55) PTGS1PTGS2KIF11PDPK1CA12
SCHEMBL6725836 0.83 KIF11 (0.54) PTGS1PTGS2KIF11SOS1PDPK1
SCHEMBL6725489 0.83 PTGS2 (0.50) PTGS1PTGS2KIF11PDPK1
SCHEMBL6732089 0.83 PTGS2 (0.54) PTGS1PTGS2SOS1CA12CA1
SCHEMBL6725837 0.83 PTGS2 (0.46) PTGS1PTGS2KIF11PDPK1CA12
SCHEMBL6725900 0.83 CA12 (0.55) PTGS1PTGS2KIF11CA12CA1

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 PTGS1 292/4885PTGS2 379/4885KIF11 4637/4885
US-20040158074-A1 Substituted biphenyl compounds for the treatment of inflammation AHR, ARNT, GPBAR1 PTGS1 292/4885PTGS2 379/4885KIF11 4637/4885

“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.