SCHEMBL1784604

SCHEMBL1784604

CCSc1ccc(Cc2c(C)n(CC(=O)O)c3ccc(F)cc23)cc1.CCSc1ccc(Cc2c(C)n(CC(=O)O)c3ccc(F)cc23)cc1

nearest known ligand 0.69

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.69
PTGIR P43119 1/20 0.55
PTGDR Q13258 1/20 0.55

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
SCHEMBL1784612 1.00 PTGDR2 (0.69) PTGDR2PTGIRPTGDR
SCHEMBL1783757 0.92 PTGDR2 (0.67) PTGDR2PTGIRPTGDR
SCHEMBL1785096 0.89 PTGDR2 (0.66) PTGDR2
SCHEMBL1785005 0.87 PTGDR2 (0.63) PTGDR2PTGIRPTGDR
SCHEMBL1784533 0.86 PTGDR2 (0.68) PTGDR2PTGIRPTGDR
SCHEMBL1782732 0.86 PTGDR2 (0.68) PTGDR2
SCHEMBL4761775 0.85 PTGDR2 (0.79) PTGDR2PTGIRPTGDR
SCHEMBL1785678 0.84 PTGDR2 (0.74) PTGDR2
SCHEMBL1784434 0.84 PTGDR2 (0.77) PTGDR2PTGIRPTGDR
SCHEMBL1785555 0.83 PTGDR2 (0.82) 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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9828359-B2 Process for the preparation of 3-substituted (indol-1-yl)-acetic acid esters ATOPIX THERAPEUTICS LIMITED (GB) 2017-11-28 US claimed
US-20170305879-A1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED (INDOL-1-YL)-ACETIC ACID ESTERS ZACH SYSTEM SPA (IT) 2017-10-26 US claimed
EP-3083557-A1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED (INDOL-1-YL)-ACETIC ACID ESTERS Atopix Therapeutics Limited (GB) 2016-10-26 EP claimed
WO-2015092372-A1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED (INDOL-1-YL)-ACETIC ACID ESTERS ATOPIX THERAPEUTICS LIMITED (GB) 2015-06-25 WO claimed
EP-2219645-A2 USE OF CRTH2 ANTAGONIST COMPOUNDS Oxagen Limited (GB) 2010-08-25 EP claimed
WO-2009063215-A2 USE OF CRTH2 ANTAGONIST COMPOUNDS OXAGEN LIMITED (GB) 2009-05-22 WO claimed
WO-2009063202-A2 USE OF CRTH2 ANTAGONIST COMPOUNDS OXAGEN LIMITED (GB) 2009-05-22 WO claimed
EP-3083557-B1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED (INDOL-1-YL)-ACETIC ACID ESTERS ATOPIX THERAPEUTICS LTD (GB) 2017-11-29 EP disclosed
US-9828359-B2 Process for the preparation of 3-substituted (indol-1-yl)-acetic acid esters ATOPIX THERAPEUTICS LIMITED (GB) 2017-11-28 US disclosed
US-20170305879-A1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED (INDOL-1-YL)-ACETIC ACID ESTERS ZACH SYSTEM SPA (IT) 2017-10-26 US disclosed
EP-3083557-A1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED (INDOL-1-YL)-ACETIC ACID ESTERS Atopix Therapeutics Limited (GB) 2016-10-26 EP disclosed
WO-2015092372-A1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED (INDOL-1-YL)-ACETIC ACID ESTERS ATOPIX THERAPEUTICS LIMITED (GB) 2015-06-25 WO disclosed
US-20110124683-A1 Use of CRTH2 Antagonist Compounds OXAGEN LIMITED (GB) 2011-05-26 US disclosed
WO-2009063215-A2 USE OF CRTH2 ANTAGONIST COMPOUNDS OXAGEN LIMITED (GB) 2009-05-22 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-20110124683-A1 Use of CRTH2 Antagonist Compounds HRH2, HRH1, HRH4 PTGDR2 25/4885PTGIR 45/4885PTGDR 47/4885
US-20170305879-A1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED (INDOL-1-YL)-ACETIC ACID ESTERS IDO1, IDO2, SI PTGDR2 1790/4885PTGIR 2286/4885PTGDR 1547/4885

“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.