SCHEMBL1647415

SCHEMBL1647415

O=C(O)c1cc(Br)ccc1OCc1ccc(F)cc1F

nearest known ligand 0.59

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 18/20 0.59
CCR5 P51681 1/20 0.55
TBXA2R P21731 1/20 0.49
PTGER4 P35408 1/20 0.49
PTGER3 P43115 1/20 0.49
LRRK2 Q5S007 1/20 0.49

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
SCHEMBL1648028 0.88 MEN1 (0.52) PTGER1CCR5LRRK2
SCHEMBL1646922 0.85 LRRK2 (0.62) PTGER1LRRK2
SCHEMBL2453108 0.85 ALDH1A1 (0.58) PTGER1
SCHEMBL5628945 0.84 PTGER1 (0.52) PTGER1CCR5TBXA2RPTGER4PTGER3
SCHEMBL2930304 0.83 ALDH1A1 (0.57) PTGER1CCR5
SCHEMBL1647819 0.82 LRRK2 (0.60) PTGER1CCR5LRRK2
SCHEMBL6471933 0.79 MAPK14 (0.65)
SCHEMBL14774591 0.79 CCR5 (0.55) PTGER1CCR5
SCHEMBL5096177 0.79 CCR5 (0.55) PTGER1CCR5
SCHEMBL1647303 0.78 LRRK2 (0.67) LRRK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2483254-B1 NOVEL COMPOUNDS GLAXO GROUP LTD (GB) 2014-08-13 EP disclosed
US-8778939-B2 Compounds GLAXO GROUP LIMITED (GB) 2014-07-15 US disclosed
EP-2483254-A1 NOVEL COMPOUNDS Glaxo Group Limited (GB) 2012-08-08 EP disclosed
US-20120184553-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-07-19 US disclosed
WO-2011038572-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2011-04-07 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-20120184553-A1 NOVEL COMPOUNDS LRRK2, PARK7, PINK1 PTGER1 4278/4885CCR5 4017/4885TBXA2R 4358/4885

“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.