SCHEMBL2773763

SCHEMBL2773763

Cc1ccccc1S(=O)(=O)NCc1ccc(OCC(=O)O)c(-c2ccccc2)c1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 11/20 0.55
FFAR1 O14842 3/20 0.48
GAA P10253 2/20 0.48
NR3C2 P08235 1/20 0.44
USP2 O75604 1/20 0.44
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43
HTT P42858 1/20 0.43
NPC1 O15118 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
SCHEMBL2773769 0.93 PTGDR2 (0.53) PTGDR2FFAR1GAA
SCHEMBL2771517 0.91 PTGDR2 (0.51) PTGDR2FFAR1GAAHTT
SCHEMBL2773044 0.91 PTGDR2 (0.58) PTGDR2FFAR1GAANPC1RAB9A
SCHEMBL2771361 0.91 ALDH1A1 (0.47) PTGDR2FFAR1GAAALDH1A1
SCHEMBL2772793 0.90 PTGDR2 (0.44) PTGDR2FFAR1GAANR3C2USP2
SCHEMBL2772839 0.89 FFAR1 (0.49) PTGDR2FFAR1GAANR3C2
SCHEMBL2772207 0.89 PTGDR2 (0.56) PTGDR2FFAR1NR3C2LMNARAB9A
SCHEMBL2771467 0.87 ACLY (0.47) PTGDR2FFAR1GAANR3C2
SCHEMBL2770349 0.85 SMN1; SMN2 (0.47) PTGDR2FFAR1GAANR3C2
SCHEMBL2771014 0.85 PTGDR2 (0.48) PTGDR2FFAR1GAANR3C2

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 213/4885GAA 297/4885

“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.