SCHEMBL6918280

SCHEMBL6918280

Cn1cc(-c2ccc(OCc3ccc(F)cc3F)c(C(=O)Nc3cccnc3)c2)cn1

nearest known ligand 0.80

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 11/20 0.80
SGMS2 Q8NHU3 7/20 0.58
SRPK3 Q9UPE1 1/20 0.52
MET P08581 1/20 0.51
MCL1 Q07820 1/20 0.50

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
SCHEMBL1647667 0.89 LRRK2 (1.00) LRRK2SGMS2SRPK3
SCHEMBL6917776 0.86 LRRK2 (0.78) LRRK2SGMS2MCL1
SCHEMBL6918296 0.86 LRRK2 (0.84) LRRK2SGMS2SRPK3
SCHEMBL6918884 0.84 LRRK2 (1.00) LRRK2SGMS2METMCL1
SCHEMBL6918152 0.83 LRRK2 (0.75) LRRK2SGMS2MCL1
SCHEMBL1646692 0.82 LRRK2 (0.82) LRRK2SGMS2SRPK3
SCHEMBL167926 0.82 LRRK2 (0.55) LRRK2SGMS2
SCHEMBL6916617 0.80 LRRK2 (0.83) LRRK2SGMS2SRPK3
SCHEMBL6917228 0.80 LRRK2 (0.81) LRRK2SGMS2
SCHEMBL1648915 0.80 LRRK2 (0.82) LRRK2SGMS2SRPK3

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-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
US-8778939-B2 Compounds GLAXO GROUP LIMITED (GB) 2014-07-15 US disclosed
US-20120184553-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-07-19 US 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 LRRK2 1/4885SGMS2 2320/4885SRPK3 443/4885

“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.