SCHEMBL6356889

SCHEMBL6356889

Cc1ccc(S(=O)(=O)N2CCN(c3ccc(C(F)(F)F)cn3)[C@H](C)C2)cc1CC(=O)O

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CXCR3 P49682 6/20 0.48
GCKR Q14397 7/20 0.45
F13A1 P00488 1/20 0.43
TGM2 P21980 1/20 0.43
TGM1 P22735 1/20 0.43
KDM4E B2RXH2 1/20 0.43
NR1H2 P55055 3/20 0.41
NR1H3 Q13133 3/20 0.41
SGPL1 O95470 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
SCHEMBL5480564 1.00 CXCR3 (0.48) CXCR3GCKRF13A1TGM2TGM1
SCHEMBL6357386 1.00 CXCR3 (0.48) CXCR3GCKRF13A1TGM2TGM1
SCHEMBL6408554 0.92 CXCR3 (0.48) CXCR3GCKRF13A1TGM2TGM1
SCHEMBL5748862 0.91 CXCR3 (0.46) CXCR3GCKRF13A1TGM2TGM1
SCHEMBL5747872 0.91 GCKR (0.45) CXCR3GCKRF13A1TGM2TGM1
SCHEMBL27754624 0.91 GCKR (0.45) CXCR3GCKRF13A1TGM2TGM1
SCHEMBL5795980 0.90 CXCR3 (0.48) CXCR3GCKRF13A1TGM2TGM1
SCHEMBL6346422 0.89 F13A1 (0.41) CXCR3F13A1TGM2TGM1KDM4E
SCHEMBL5748912 0.89 F13A1 (0.41) CXCR3F13A1TGM2TGM1KDM4E
SCHEMBL6349119 0.88 GCKR (0.43) GCKRF13A1TGM2TGM1KDM4E

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 CXCR3 3739/4885GCKR 50/4885F13A1 4810/4885

“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.