SCHEMBL1786293

SCHEMBL1786293

Cc1c(Cc2ccc(S(=O)(=O)Cc3ccc(Cl)cc3)cc2)c2cc(F)ccc2n1CC(=O)O

nearest known ligand 0.74

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 20/20 0.74
AKR1B1 P15121 1/20 0.54
PTGDR Q13258 1/20 0.53

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
SCHEMBL1786808 0.94 PTGDR2 (0.79) PTGDR2
SCHEMBL1784377 0.92 PTGDR2 (0.76) PTGDR2PTGDR
SCHEMBL2272823 0.91 PTGDR2 (0.78) PTGDR2AKR1B1
SCHEMBL1785678 0.90 PTGDR2 (0.74) PTGDR2AKR1B1
SCHEMBL1785555 0.88 PTGDR2 (0.82) PTGDR2
SCHEMBL1784804 0.85 PTGDR2 (0.78) PTGDR2
SCHEMBL1466115 0.85 PTGDR2 (0.84) PTGDR2
SCHEMBL1598792 0.85 PTGDR2 (1.00) PTGDR2
SCHEMBL1785449 0.85 PTGDR2 (0.68) PTGDR2
SCHEMBL1785850 0.85 PTGDR2 (0.76) PTGDR2PTGDR

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 31 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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
US-20130052190-A1 CRTH2 Antagonists for Treatment of Eosinophilic Diseases and Conditions OXAGEN LIMITED (GB) 2013-02-28 US claimed
US-20110124683-A1 Use of CRTH2 Antagonist Compounds OXAGEN LIMITED (GB) 2011-05-26 US claimed
EP-2265581-A1 COMPOUNDS HAVING CRTH2 ANTAGONIST ACTIVITY Oxagen Limited (GB) 2010-12-29 EP claimed
EP-2219645-A2 USE OF CRTH2 ANTAGONIST COMPOUNDS Oxagen Limited (GB) 2010-08-25 EP claimed
US-20100022613-A1 Compounds Having CRTH2 Antagonist Activity OXAGEN LIMITED (GB) 2010-01-28 US claimed
WO-2009093026-A1 COMPOUNDS HAVING CRTH2 ANTAGONIST ACTIVITY OXAGEN LIMITED (GB) 2009-07-30 WO 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-2009063215-A2 USE OF CRTH2 ANTAGONIST COMPOUNDS OXAGEN LIMITED (GB) 2009-05-22 WO disclosed
WO-2009063202-A2 USE OF CRTH2 ANTAGONIST COMPOUNDS OXAGEN LIMITED (GB) 2009-05-22 WO disclosed
US-6762259-B2 ACCURATE MOLECULAR WEIGHT CONTROL; POLYMERIZATION OF POLAR UNSATURATED MONOMERS IN PRESENCE OF HYDROXYCARBONYL COMPOUND AND ORGANIC OXYSALT CATALYST MITSUI CHEMICALS, INC. (JP) 2004-07-13 US disclosed
US-20030023003-A1 Process for the production of living (co)polymers and use of the (co)polymers MITSUI CHEMICALS, INC. (JP) 2003-01-30 US disclosed
EP-1266910-A1 PROCESS FOR THE PRODUCTION OF LIVING (CO)POLYMERS AND USE OF THE (CO)POLYMERS Mitsui Chemicals, Inc. (JP) 2002-12-18 EP 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 (4 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 25/4885AKR1B1 271/4885PTGDR 47/4885
US-20130052190-A1 CRTH2 Antagonists for Treatment of Eosinophilic Diseases and Conditions HRH2, HRH1, HRH4 PTGDR2 58/4885AKR1B1 668/4885PTGDR 119/4885
US-20100022613-A1 Compounds Having CRTH2 Antagonist Activity HRH2, NR3C2, HRH4 PTGDR2 131/4885AKR1B1 1008/4885PTGDR 251/4885
US-20170305879-A1 PROCESS FOR THE PREPARATION OF 3-SUBSTITUTED (INDOL-1-YL)-ACETIC ACID ESTERS IDO1, IDO2, SI PTGDR2 1790/4885AKR1B1 118/4885PTGDR 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.