SCHEMBL2772207

SCHEMBL2772207

Cc1ccccc1S(=O)(=O)NCc1ccc(OCC(=O)O)c(-c2cccc(C(F)(F)F)c2)c1

nearest known ligand 0.56

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 12/20 0.56
FFAR1 O14842 2/20 0.47
PPARD Q03181 3/20 0.47
NR3C2 P08235 1/20 0.46
ACLY P53396 1/20 0.44
LMNA P02545 1/20 0.43
RAB9A P51151 1/20 0.43

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
SCHEMBL2773763 0.89 PTGDR2 (0.55) PTGDR2FFAR1NR3C2LMNARAB9A
SCHEMBL2771942 0.87 PTGDR2 (0.55) PTGDR2FFAR1PPARD
SCHEMBL2771826 0.87 PTGDR2 (0.51) PTGDR2FFAR1PPARDACLYLMNA
SCHEMBL2773044 0.86 PTGDR2 (0.58) PTGDR2FFAR1RAB9A
SCHEMBL2771517 0.86 PTGDR2 (0.51) PTGDR2FFAR1PPARDACLY
SCHEMBL2771361 0.86 ALDH1A1 (0.47) PTGDR2FFAR1PPARD
SCHEMBL2771577 0.85 PTGDR2 (0.51) PTGDR2FFAR1PPARDLMNARAB9A
SCHEMBL2772839 0.85 FFAR1 (0.49) PTGDR2FFAR1NR3C2ACLY
SCHEMBL13160914 0.84 PTGDR2 (0.58) PTGDR2FFAR1LMNARAB9A
SCHEMBL2773769 0.83 PTGDR2 (0.53) PTGDR2FFAR1PPARDACLY

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
US-8822467-B2 Biaryl oxyacetic acid compounds LIGAND PHARMACEUTICALS INCORPORATED (US) 2014-09-02 US claimed
US-20130102609-A1 BIARYL OXYACETIC ACID COMPOUNDS LIGAND PHARMACEUTICALS INC. (US) 2013-04-25 US claimed
WO-2010102154-A2 BIARYL OXYACETIC ACID COMPOUNDS LIGAND PHARMACEUTICALS INCORPORATED (US) 2010-09-10 WO claimed

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-20130102609-A1 BIARYL OXYACETIC ACID COMPOUNDS HSD17B12, CYP2A13, CYP27A1 PTGDR2 377/4885FFAR1 213/4885PPARD 670/4885

“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.