SCHEMBL1647846

SCHEMBL1647846

O=C(O)c1cc(Br)ccc1OCc1ccc(Cl)cc1

nearest known ligand 0.62

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 9/20 0.62
LRRK2 Q5S007 1/20 0.58
MRGPRX4 Q96LA9 5/20 0.57
FOLH1 Q04609 2/20 0.56
PTGER1 P34995 2/20 0.56
STAT3 P40763 1/20 0.54

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
SCHEMBL5699793 0.87 CCR5 (0.58) CCR5LRRK2PTGER1STAT3
SCHEMBL1646798 0.87 CCR5 (0.58) CCR5LRRK2STAT3
SCHEMBL384896 0.86 FOLH1 (0.68) LRRK2FOLH1PTGER1
SCHEMBL5699665 0.86 CCR5 (0.57) CCR5LRRK2PTGER1STAT3
SCHEMBL1647819 0.85 LRRK2 (0.60) CCR5LRRK2FOLH1PTGER1
SCHEMBL1648397 0.85 LRRK2 (0.67) CCR5LRRK2MRGPRX4FOLH1PTGER1
SCHEMBL5699779 0.84 CCR5 (0.58) CCR5LRRK2MRGPRX4PTGER1STAT3
SCHEMBL5699892 0.83 CCR5 (0.62) CCR5LRRK2PTGER1STAT3
SCHEMBL1647514 0.83 LRRK2 (0.61) CCR5LRRK2MRGPRX4FOLH1PTGER1
SCHEMBL1646591 0.83 LRRK2 (0.61) CCR5LRRK2MRGPRX4FOLH1PTGER1

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 CCR5 4017/4885LRRK2 1/4885MRGPRX4 4115/4885

“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.