SCHEMBL9901223

SCHEMBL9901223

N#Cc1cc(COc2ccnc(=O)[nH]2)ccc1Oc1ccc(Cl)c(C(F)(F)F)c1

nearest known ligand 0.54

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
PLA2G7 Q13093 13/20 0.54
KDR P35968 2/20 0.44
AR P10275 4/20 0.44

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
SCHEMBL9900809 0.91 PLA2G7 (0.48) PLA2G7KDRAR
SCHEMBL15262353 0.90 PLA2G7 (0.47) PLA2G7KDRAR
SCHEMBL17884217 0.84 PLA2G7 (0.60) PLA2G7AR
SCHEMBL15261672 0.81 PLA2G7 (0.63) PLA2G7KDRAR
SCHEMBL9905637 0.81 PLA2G7 (0.59) PLA2G7KDRAR
SCHEMBL9901373 0.80 PLA2G7 (0.54) PLA2G7AR
SCHEMBL9103229 0.77 AR (0.57) PLA2G7AR
SCHEMBL9904850 0.77 PLA2G7 (0.58) PLA2G7KDR
SCHEMBL9905829 0.77 PLA2G7 (0.43) PLA2G7KDR
SCHEMBL15261966 0.77 PLA2G7 (0.45) PLA2G7KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8859573-B2 Pyrimidinone and pyridinone compounds for use in the treatment of diseases or conditions mediated by Lp-PLA2 GLAXO GROUP LIMITED (GB) 2014-10-14 US disclosed
EP-2649050-A1 COMPOUNDS Glaxo Group Limited (GB) 2013-10-16 EP disclosed
US-20130252986-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2013-09-26 US disclosed
WO-2012075917-A1 COMPOUNDS GLAXO GROUP LIMITED (GB) 2012-06-14 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-20130252986-A1 COMPOUNDS LIPG, ENPP2, PLA2G1B PLA2G7 6/4885KDR 1031/4885AR 4078/4885

“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.