SCHEMBL6348336

SCHEMBL6348336

Cc1ccc(S(=O)(=O)N2CCN(c3ccc(OC(F)(F)F)cc3)CC2C)cc1CC(=O)O

nearest known ligand 0.53

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 12/20 0.53
PTGDR Q13258 1/20 0.47
CHRM2 P08172 1/20 0.44
CHRM5 P08912 1/20 0.44
CHRM1 P11229 1/20 0.44
CHRM3 P20309 1/20 0.44
PPARD Q03181 1/20 0.44
GCKR Q14397 2/20 0.40
CHRM4 P08173 1/20 0.40
PTGDR2 Q9Y5Y4 1/20 0.40

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
SCHEMBL6348338 1.00 HSD11B1 (0.53) HSD11B1PTGDRCHRM2CHRM5CHRM1
SCHEMBL5481306 0.88 PPARD (0.52) HSD11B1PTGDRCHRM2CHRM5CHRM1
SCHEMBL5481305 0.88 PPARD (0.52) HSD11B1PTGDRCHRM2CHRM5CHRM1
SCHEMBL5747012 0.85 PTGDR (0.53) HSD11B1PTGDR
SCHEMBL5776828 0.85 HSD11B1 (0.51) HSD11B1PTGDRCHRM2CHRM5CHRM1
SCHEMBL5776832 0.85 HSD11B1 (0.51) HSD11B1PTGDRCHRM2CHRM5CHRM1
SCHEMBL6353284 0.84 HSD11B1 (0.51) HSD11B1PTGDRCHRM2CHRM5CHRM1
SCHEMBL6353286 0.84 HSD11B1 (0.51) HSD11B1PTGDRCHRM2CHRM5CHRM1
SCHEMBL5776087 0.83 HSD11B1 (0.49) HSD11B1
SCHEMBL5776084 0.83 HSD11B1 (0.49) HSD11B1

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-20050234046-A1 Aryl sulfonamide and sulfonyl compounds as modulators of PPAR and methods of treating metabolic disorders KALYPSYS, INC. (US) 2005-10-20 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-20050234046-A1 Aryl sulfonamide and sulfonyl compounds as modulators of PPAR and methods of treating metabolic disorders PPARA, PPARG, PPARD HSD11B1 668/4885PTGDR 371/4885CHRM2 2467/4885

“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.