SCHEMBL6729663

SCHEMBL6729663

O=S(=O)(Cc1ccc(-c2cnccc2-c2cccc(OC(F)(F)F)c2)cc1F)Cc1ccc(-c2cnccc2-c2cccc(OC(F)(F)F)c2)cc1F

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
RPS6KA3 P51812 5/20 0.47
DHODH Q02127 1/20 0.46
DGAT2 Q96PD7 7/20 0.43
CHRM5 P08912 1/20 0.41
KCNA5 P22460 1/20 0.40
KCNH2 Q12809 1/20 0.40
NPY5R Q15761 1/20 0.40
DYRK1A Q13627 3/20 0.39
GRM2 Q14416 1/20 0.38

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
SCHEMBL6718626 0.90 RPS6KA3 (0.45) RPS6KA3DGAT2CHRM5
SCHEMBL6719133 0.84 KCNA5 (0.45) RPS6KA3DGAT2KCNA5KCNH2
SCHEMBL6719208 0.83 SLC22A12 (0.50) RPS6KA3DGAT2KCNA5KCNH2
SCHEMBL6721866 0.83 RPS6KA3 (0.56) RPS6KA3
SCHEMBL6729001 0.82 RPS6KA3 (0.39) RPS6KA3DGAT2
SCHEMBL6718921 0.82 RPS6KA3 (0.39) RPS6KA3DGAT2
SCHEMBL6723256 0.82 KCNA5 (0.46) DHODHCHRM5KCNA5KCNH2NPY5R
SCHEMBL6730679 0.82 RPS6KA3 (0.48) RPS6KA3
SCHEMBL7537753 0.82 RPS6KA3 (0.51) RPS6KA3DHODHDGAT2NPY5RDYRK1A
SCHEMBL6730188 0.81 RPS6KA3 (0.44) RPS6KA3

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-20040092552-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation PHARMACIA CORPORATION 2004-05-13 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-20040092552-A1 2-Fluorobenzenesulfonyl compounds for the treatment of inflammation FPR2, PTGES2, FPR1 RPS6KA3 972/4885DHODH 1994/4885DGAT2 915/4885

“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.