SCHEMBL2111491

SCHEMBL2111491

CCS(=O)(=O)c1ccc(-c2cc(Cl)ccc2OCc2ccccc2)c(Cl)c1

nearest known ligand 0.70

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 8/20 0.70
PTGER1 P34995 11/20 0.53
STAT3 P40763 1/20 0.49
CYP2C9 P11712 1/20 0.48
TBXA2R P21731 1/20 0.47

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
SCHEMBL2112450 0.89 PTGDR2 (0.71) PTGDR2PTGER1STAT3CYP2C9TBXA2R
SCHEMBL1690330 0.82 PTGDR2 (1.00) PTGDR2
SCHEMBL1754937 0.77 PTGDR2 (0.70) PTGDR2
SCHEMBL1753418 0.76 PTGDR2 (0.76) PTGDR2
SCHEMBL1988682 0.76 PTGER1 (0.60) PTGDR2PTGER1STAT3CYP2C9TBXA2R
SCHEMBL14744469 0.75 RORC (0.75) CYP2C9
SCHEMBL2113878 0.74 PTGER1 (0.48) PTGER1CYP2C9TBXA2R
SCHEMBL2111567 0.73 PTGDR2 (0.72) PTGDR2PTGER1
SCHEMBL14744468 0.73 RORC (0.47) PTGDR2PTGER1
SCHEMBL2110294 0.73 PTGDR2 (0.62) 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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1611091-B1 Substituted phenylalkanoic acid derivatives and their use for respiratory disease treatment ASTRAZENECA AB (SE) 2014-10-29 EP disclosed
US-8158820-B2 Compounds ASTRAZENECA AB (SE) 2012-04-17 US disclosed
US-20110166117-A1 Novel Compounds ASTRAZENECA AB (SE) 2011-07-07 US disclosed
US-20060264435-A1 Novel compounds ASTRAZENECA AB (SE) 2006-11-23 US disclosed
EP-1611091-A1 NOVEL COMPOUNDS AstraZeneca AB (SE) 2006-01-04 EP disclosed
WO-2004089885-A1 NOVEL COMPOUNDS ASTRAZENECA AB (SE) 2004-10-21 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 (2 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-20110166117-A1 Novel Compounds ADRA2C, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, HCAR2 PTGDR2 438/4885PTGER1 351/4885STAT3 3648/4885
US-20060264435-A1 Novel compounds ADRA2C, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, HCAR2 PTGDR2 438/4885PTGER1 351/4885STAT3 3648/4885

“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.