SCHEMBL4173909

SCHEMBL4173909

COc1cc2ncnc(Oc3ccc(CC(=O)Nc4ccc5c(c4)N(C(=O)OC(C)(C)C)CC5)nc3)c2cc1OC

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 11/20 0.51
FLT4 P35916 9/20 0.51
FLT3 P36888 9/20 0.51
CSF1R P07333 8/20 0.49
KDR P35968 11/20 0.47
CYP2C9 P11712 1/20 0.47
PDGFRA P16234 1/20 0.46

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
SCHEMBL1097837 0.91 PDGFRB (0.60) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL1098768 0.86 PDGFRB (0.55) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL4521969 0.86 PDGFRB (0.63) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL1099167 0.84 PDGFRB (0.52) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL4529446 0.84 PDGFRB (0.60) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL4533465 0.83 PDGFRB (0.59) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL4535695 0.83 PDGFRB (0.66) PDGFRBFLT4FLT3CSF1R
SCHEMBL4527481 0.81 FLT4 (0.70) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL4533446 0.81 PDGFRB (0.56) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL4511028 0.81 PDGFRB (0.63) PDGFRBFLT4FLT3CSF1RKDR

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-20090233950-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-09-17 US disclosed
EP-1994023-A1 QUINAZOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099317-A1 QUINAZOLINE 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-20090233950-A1 QUINAZOLINE DERIVATIVES NQO2, CCNI, F12 PDGFRB 2332/4885FLT4 1916/4885FLT3 77/4885

“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.