SCHEMBL7696392

SCHEMBL7696392

NS(=O)(=O)c1cc(C(F)(F)F)c(C(F)(F)F)c(-c2ccccc2)c1-c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA2 P00918 9/20 0.41
CA1 P00915 7/20 0.41
CA9 Q16790 4/20 0.41
CA5A P35218 3/20 0.41
CA12 O43570 2/20 0.41
CA4 P22748 1/20 0.41
CA6 P23280 1/20 0.41
CA7 P43166 1/20 0.41
CA14 Q9ULX7 1/20 0.41
CA5B Q9Y2D0 1/20 0.41
PTGES2 Q9H7Z7 5/20 0.37
KIF11 P52732 1/20 0.37
PTGS2 P35354 2/20 0.36
PTGS1 P23219 1/20 0.36
KDM4E B2RXH2 2/20 0.36
LMNA P02545 2/20 0.36
CYP3A4 P08684 2/20 0.36
ABCB11 O95342 1/20 0.36
ALDH1A1 P00352 1/20 0.36
SLC6A3 Q01959 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
SCHEMBL8770178 0.80 CA2 (0.41) CA2CA1CA9CA5ACA12
SCHEMBL8661463 0.79 PTGES2 (0.39) CA2CA1CA9CA5ACA12
SCHEMBL6917671 0.76 FABP4 (0.44) CA2CA1CA9CA5ACA12
SCHEMBL7696390 0.74 STAT3 (0.39) CA2CA1CA9CA5ACA12
SCHEMBL8770535 0.73 PTGS2 (0.46) PTGES2PTGS2PTGS1
SCHEMBL28022942 0.73 CA2 (0.40) CA2CA1CA9CA5ACA12
SCHEMBL8976123 0.72 CA2 (0.52) CA2CA1CA9CA5ACA12
SCHEMBL1742823 0.72 HTR6 (0.47) CA2CA1CA9CA5ACA12
SCHEMBL6812451 0.72 CA2 (0.41) CA2CA1CA9CA5ACA12
SCHEMBL8770175 0.72 SCN9A (0.42) CA2CA1CA9CA5ACA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020169206-A1 Substituted biphenyl compounds for the treatment of inflammation G.D. SEARLE & CO. (US) 2002-11-14 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-20020169206-A1 Substituted biphenyl compounds for the treatment of inflammation AHR, ARNT, GPBAR1 CA2 2743/4885CA1 4405/4885CA9 2885/4885

“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.