SCHEMBL2066397

SCHEMBL2066397

CS(=O)(=O)c1ccc(Oc2cc(CC(=O)O)ccc2F)c(C(F)(F)F)c1

nearest known ligand 0.46

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
RXRA P19793 3/20 0.46
RXRB P28702 3/20 0.46
RXRG P48443 3/20 0.46
PTGS2 P35354 1/20 0.42
CA5A P35218 1/20 0.42
PTGDR2 Q9Y5Y4 8/20 0.41
KIF11 P52732 1/20 0.39
ALOX5AP P20292 1/20 0.39
FEN1 P39748 1/20 0.39
PTGDR Q13258 1/20 0.38
NR3C1 P04150 1/20 0.38
GAA P10253 2/20 0.38
ALDH1A1 P00352 1/20 0.38
TSHR P16473 1/20 0.38
NFKB1 P19838 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
PTPN1 P18031 1/20 0.38

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
SCHEMBL2066841 0.88 PTGDR2 (0.46) RXRARXRBRXRGPTGS2CA5A
SCHEMBL2067362 0.81 NR3C1 (0.50) RXRARXRBRXRGPTGS2PTGDR2
SCHEMBL2065914 0.81 PTGDR2 (0.49) RXRARXRBRXRGPTGDR2PTGDR
SCHEMBL2394875 0.79 PTGDR2 (0.48) PTGDR2
SCHEMBL586124 0.79 PTGDR2 (0.47) RXRARXRBRXRGPTGS2PTGDR2
SCHEMBL2065425 0.78 PTGDR2 (0.52) RXRARXRBRXRGCA5APTGDR2
SCHEMBL2066101 0.77 PTGDR2 (0.45) CA5APTGDR2PTGDRGAAALDH1A1
SCHEMBL2066482 0.74 PTGDR2 (0.49) CA5APTGDR2PTGDR
SCHEMBL2395791 0.74 FFAR4 (0.41) PTGDR2PTGDR
SCHEMBL2393445 0.73 PPARG (0.47) PTGDR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8148572-B2 Compounds ASTRAZENECA AB (SE) 2012-04-03 US claimed
US-20090192163-A1 Novel Compounds ASTRAZENECA AB (SE) 2009-07-30 US claimed
US-8148572-B2 Compounds ASTRAZENECA AB (SE) 2012-04-03 US disclosed
US-8148572-B2 Compounds ASTRAZENECA AB (SE) 2012-04-03 US disclosed
US-8148572-B2 Compounds ASTRAZENECA AB (SE) 2012-04-03 US disclosed
US-20090192163-A1 Novel Compounds ASTRAZENECA AB (SE) 2009-07-30 US disclosed
US-20090192163-A1 Novel Compounds ASTRAZENECA AB (SE) 2009-07-30 US disclosed
US-20090192163-A1 Novel Compounds ASTRAZENECA AB (SE) 2009-07-30 US disclosed
EP-1937632-A1 NOVEL COMPOUNDS Astra Zeneca AB (SE) 2008-07-02 EP disclosed
WO-2007039736-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2007-04-12 WO 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-20090192163-A1 Novel Compounds PAH, PC, DDC RXRA 581/4885RXRB 900/4885RXRG 955/4885

“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.