SCHEMBL13429009

SCHEMBL13429009

O=c1cc(Oc2ccccc2)c2cc(-c3ccncc3)ccc2[nH]1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MKNK1 Q9BUB5 1/20 0.47
PDE3B Q13370 3/20 0.44
PDE3A Q14432 3/20 0.44
TNKS2 Q9H2K2 1/20 0.42
MAPK13 O15264 3/20 0.41
GCGR P47871 3/20 0.41
MAPK12 P53778 3/20 0.41
MAPK11 Q15759 3/20 0.41
MAPK14 Q16539 3/20 0.41
GRIN2D O15399 2/20 0.41
GRIN3B O60391 2/20 0.41
GRIN1 Q05586 2/20 0.41
GRIN2A Q12879 2/20 0.41
GRIN2B Q13224 2/20 0.41
GRIN2C Q14957 2/20 0.41
GRIN3A Q8TCU5 2/20 0.41
XDH P47989 1/20 0.40
GSK3B P49841 1/20 0.40
TLR9 Q9NR96 1/20 0.40
TLR8 Q9NR97 1/20 0.40

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
SCHEMBL13429090 0.91 TNKS2 (0.50) TNKS2XDHJAK2GPR84HPGD
SCHEMBL13429178 0.87 HPGD (0.44) PDE3BPDE3ATNKS2MAPK14XDH
SCHEMBL13429189 0.86 HPGD (0.47) GRIN2DGRIN3BGRIN1GRIN2AGRIN2B
SCHEMBL13429012 0.86 XDH (0.44) TNKS2XDHJAK2GPR84HPGD
SCHEMBL13429184 0.84 GRIN2D (0.45) TNKS2MAPK13GCGRMAPK12MAPK11
SCHEMBL13429131 0.84 ROCK2 (0.43) XDHROCK2
SCHEMBL3225474 0.80 XDH (0.41) TNKS2XDHGPR84HPGDMAPK1
SCHEMBL13429095 0.80 GPR84 (0.38) TNKS2XDHGPR84HPGDMAPK1
SCHEMBL13429174 0.80 AXL (0.50) MAPK1
SCHEMBL13429113 0.78 HPGD (0.57) TNKS2XDHGPR84HPGDMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100068204-A1 4-ARYLOXYQUINOLIN-2(1H)-ONES AS MTOR KINASE AND PI3 KINASE INHIBITORS, FOR USE AS ANTI-CANCER AGENTS WYETH (US) 2010-03-18 US disclosed
US-20100068204-A1 4-ARYLOXYQUINOLIN-2(1H)-ONES AS MTOR KINASE AND PI3 KINASE INHIBITORS, FOR USE AS ANTI-CANCER AGENTS WYETH (US) 2010-03-18 US 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-20100068204-A1 4-ARYLOXYQUINOLIN-2(1H)-ONES AS MTOR KINASE AND PI3 KINASE INHIBITORS, FOR USE AS ANTI-CANCER AGENTS MTOR, RICTOR, PIK3CA MKNK1 190/4885PDE3B 1308/4885PDE3A 2012/4885

“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.