SCHEMBL6356232

SCHEMBL6356232

Cc1ccc(S(=O)(=O)N2CCN(c3ccc(C(F)(F)F)c(F)c3)CC2)cc1CC(=O)O

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
PTGDR Q13258 5/20 0.48
HSD17B10 Q99714 1/20 0.46
MEN1 O00255 2/20 0.45
KMT2A Q03164 2/20 0.45
PTPN11 Q06124 4/20 0.45
MAPT P10636 2/20 0.45
ATM Q13315 1/20 0.44
TSHR P16473 2/20 0.43
NPSR1 Q6W5P4 1/20 0.43
PKM P14618 1/20 0.43
TDP1 Q9NUW8 1/20 0.43
POLB P06746 3/20 0.41
LMNA P02545 2/20 0.41
HTT P42858 2/20 0.41
ALDH1A1 P00352 2/20 0.41
GAA P10253 1/20 0.41
KDM4E B2RXH2 1/20 0.41
PTPN7 P35236 1/20 0.41

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
SCHEMBL5750620 0.90 PTGDR (0.52) PTGDRHSD17B10MEN1KMT2APTPN11
SCHEMBL6351588 0.86 RECQL (0.44) PTGDRMEN1KMT2AMAPTPKM
SCHEMBL6351586 0.86 RECQL (0.44) PTGDRMEN1KMT2AMAPTPKM
SCHEMBL5748224 0.86 HTT (0.52) PTGDRHSD17B10MEN1KMT2APTPN11
SCHEMBL5776084 0.86 HSD11B1 (0.49)
SCHEMBL5776087 0.86 HSD11B1 (0.49)
SCHEMBL13804996 0.85 KDM4E (0.46) MAPTPKMTDP1HTTALDH1A1
SCHEMBL5750293 0.84 PPARD (0.49) PTGDRHSD17B10MEN1KMT2APTPN11
SCHEMBL13805210 0.84 PKM (0.52) KMT2APKMLMNAALDH1A1GAA
SCHEMBL5470772 0.84 HSD11B1 (0.38)

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 PTGDR 371/4885HSD17B10 293/4885MEN1 4791/4885

“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.