SCHEMBL4500994

SCHEMBL4500994

COCCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(C#N)cc34)cn2)cn1

nearest known ligand 0.71

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 15/20 0.71
CSF1R P07333 14/20 0.71
KDR P35968 9/20 0.71
FLT3 P36888 8/20 0.71
FLT4 P35916 4/20 0.59
MET P08581 5/20 0.50
AXL P30530 1/20 0.48

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
SCHEMBL4503473 0.92 PDGFRB (0.84) PDGFRBCSF1RKDRFLT3FLT4
SCHEMBL4514736 0.92 PDGFRB (0.83) PDGFRBCSF1RKDRFLT3FLT4
SCHEMBL4220960 0.91 PDGFRB (0.60) PDGFRBCSF1RKDRFLT3FLT4
SCHEMBL2173338 0.91 PDGFRB (0.70) PDGFRBCSF1RKDRFLT3FLT4
SCHEMBL4490531 0.83 PDGFRB (1.00) PDGFRBCSF1RKDRFLT3FLT4
SCHEMBL2176647 0.83 PDGFRB (0.83) PDGFRBCSF1RKDRFLT3FLT4
SCHEMBL4213910 0.83 PDGFRB (0.69) PDGFRBCSF1RKDRFLT3FLT4
SCHEMBL4216006 0.82 PDGFRB (0.68) PDGFRBCSF1RKDRFLT3FLT4
SCHEMBL2174495 0.82 PDGFRB (0.83) PDGFRBCSF1RKDRFLT3FLT4
SCHEMBL2175444 0.81 PDGFRB (0.84) PDGFRBCSF1RKDRFLT3FLT4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090076075-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-03-19 US disclosed
EP-1994024-A2 QUINOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099323-A2 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2007-09-07 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-20090076075-A1 QUINOLINE DERIVATIVES RECQL, NQO2, NRAS PDGFRB 1820/4885CSF1R 588/4885KDR 2118/4885

“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.