SCHEMBL4529649

SCHEMBL4529649

CNCc1ccc(NC(=O)Cn2cc(Oc3ncnc4cc(OC)c(OC)cc34)cn2)cc1

nearest known ligand 0.73

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 17/20 0.73
FLT3 P36888 16/20 0.73
CSF1R P07333 14/20 0.73
FLT4 P35916 14/20 0.73
KDR P35968 5/20 0.59
CYP2C9 P11712 1/20 0.59
PDGFRA P16234 1/20 0.55

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
SCHEMBL4518631 0.92 PDGFRB (0.73) PDGFRBFLT3CSF1RFLT4KDR
SCHEMBL4532815 0.91 PDGFRB (0.80) PDGFRBFLT3CSF1RFLT4KDR
SCHEMBL4529722 0.88 PDGFRB (0.66) PDGFRBFLT3CSF1RFLT4KDR
SCHEMBL4525364 0.85 PDGFRB (0.76) PDGFRBFLT3CSF1RFLT4KDR
SCHEMBL4524898 0.84 PDGFRB (0.75) PDGFRBFLT3CSF1RFLT4KDR
SCHEMBL4532891 0.84 PDGFRB (0.75) PDGFRBFLT3CSF1RFLT4KDR
SCHEMBL4533854 0.84 PDGFRB (0.65) PDGFRBFLT3CSF1RFLT4KDR
SCHEMBL4521765 0.83 PDGFRB (0.81) PDGFRBFLT3CSF1RFLT4KDR
SCHEMBL4515269 0.83 PDGFRB (0.73) PDGFRBFLT3CSF1RFLT4KDR
SCHEMBL4529727 0.83 PDGFRB (0.64) PDGFRBFLT3CSF1RFLT4KDR

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-20090036474-A1 Quinazoline derivatives for use against cancer PLE PATRICK 2009-02-05 US disclosed
EP-1802608-A1 QUINAZOLINE DERIVATIVES FOR USE AGAINST CANCER AstraZeneca AB (SE) 2007-07-04 EP disclosed
WO-2006040526-A1 QUINAZOLINE DERIVATIVES FOR USE AGAINST CANCER ASTRAZENECA AB (SE) 2006-04-20 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-20090036474-A1 Quinazoline derivatives for use against cancer AQP3, AQP1, F12 PDGFRB 1287/4885FLT3 86/4885CSF1R 563/4885

“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.