SCHEMBL5749414

SCHEMBL5749414

Cc1ccc(S(=O)(=O)N2CCC(c3ccc(C(F)(F)F)cc3)CC2)cc1CC(=O)O

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
USP5 P45974 11/20 0.52
CNR1 P21554 3/20 0.50
PTGDR2 Q9Y5Y4 1/20 0.48
GAA P10253 2/20 0.47
TP53 P04637 1/20 0.47
HDAC6 Q9UBN7 3/20 0.46
TRPV4 Q9HBA0 1/20 0.45

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
SCHEMBL5745325 0.89 MEN1 (0.47) USP5CNR1GAA
SCHEMBL5746178 0.87 USP5 (0.58) USP5PTGDR2GAATP53HDAC6
SCHEMBL5748224 0.84 HTT (0.52) GAA
SCHEMBL5750977 0.84 PTGDR (0.50) USP5PTGDR2GAAHDAC6
SCHEMBL4212900 0.82 ALDH1A1 (0.57) CNR1PTGDR2GAA
SCHEMBL13805196 0.81 CNR1 (0.67) CNR1GAA
SCHEMBL13805063 0.80 CNR1 (0.48) CNR1PTGDR2GAA
SCHEMBL6346332 0.80 ALDH1A1 (0.52) GAA
SCHEMBL5746850 0.80 PTGDR2 (0.42) USP5PTGDR2GAA
SCHEMBL5749155 0.79 TSHR (0.47) USP5PTGDR2GAAHDAC6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1735280-A1 ARYL SULFONAMIDE AND SULFONYL COMPOUNDS AS MODULATORS OF PPAR AND METHODS OF TREATING METABOLIC DISORDERS Kalypsys, Inc. (US) 2006-12-27 EP disclosed
WO-2005115983-A1 ARYL SULFONAMIDE AND SULFONYL COMPOUNDS AS MODULATORS OF PPAR AND METHODS OF TREATING METABOLIC DISORDERS KALYPSYS, INC. (US) 2005-12-08 WO disclosed
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 USP5 2874/4885CNR1 218/4885PTGDR2 560/4885

“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.