SCHEMBL4491303

SCHEMBL4491303

COc1ccc2c(Oc3cnc(CC(=O)O)c(OC)c3)ccnc2c1

nearest known ligand 0.65

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 16/20 0.65
PDGFRB P09619 16/20 0.65
KDR P35968 13/20 0.65
FLT3 P36888 5/20 0.51
MET P08581 4/20 0.51
AURKA O14965 1/20 0.51
TEK Q02763 1/20 0.51
AURKB Q96GD4 1/20 0.51
PDGFRA P16234 1/20 0.50
KCNH2 Q12809 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
SCHEMBL4495316 0.91 PDGFRB (0.55) CSF1RPDGFRBKDRFLT3MET
SCHEMBL4490930 0.90 CSF1R (0.66) CSF1RPDGFRBKDRFLT3MET
SCHEMBL4508946 0.89 PDGFRB (0.61) CSF1RPDGFRBKDRFLT3MET
SCHEMBL5598896 0.86 CSF1R (0.51) CSF1RPDGFRBKDRFLT3MET
SCHEMBL4517730 0.86 CSF1R (0.49) CSF1RPDGFRBKDRFLT3MET
SCHEMBL4203611 0.85 KDR (0.53) CSF1RPDGFRBKDRFLT3MET
SCHEMBL5598545 0.85 PDGFRB (0.49) CSF1RPDGFRBKDRFLT3MET
SCHEMBL2173684 0.84 PDGFRB (0.66) CSF1RPDGFRBKDRFLT3MET
SCHEMBL4498768 0.84 PDGFRB (0.65) CSF1RPDGFRBKDRFLT3MET
SCHEMBL4514154 0.83 KDR (0.52) CSF1RPDGFRBKDRFLT3MET

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 CSF1R 588/4885PDGFRB 1820/4885KDR 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.