SCHEMBL4533193

SCHEMBL4533193

COc1cc2ncnc(Oc3cnn(CC(=O)Nc4cccc(CN(C)C(=O)OC(C)(C)C)c4)c3)c2cc1OC

nearest known ligand 0.71

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 18/20 0.71
FLT4 P35916 16/20 0.71
FLT3 P36888 15/20 0.71
CSF1R P07333 13/20 0.71
RAF1 P04049 1/20 0.52
BRAF P15056 1/20 0.52
KDR P35968 2/20 0.49
CYP2C9 P11712 1/20 0.49

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
SCHEMBL4533854 0.92 PDGFRB (0.65) PDGFRBFLT4FLT3CSF1RKDR
SCHEMBL4532769 0.90 PDGFRB (0.66) PDGFRBFLT4FLT3CSF1RRAF1
SCHEMBL4517218 0.87 PDGFRB (0.73) PDGFRBFLT4FLT3CSF1RRAF1
SCHEMBL4517224 0.87 PDGFRB (0.70) PDGFRBFLT4FLT3CSF1RRAF1
SCHEMBL4514105 0.86 PDGFRB (0.65) PDGFRBFLT4FLT3CSF1RRAF1
SCHEMBL4533916 0.86 PDGFRB (0.71) PDGFRBFLT4FLT3CSF1RRAF1
SCHEMBL4521765 0.85 PDGFRB (0.81) PDGFRBFLT4FLT3CSF1RRAF1
SCHEMBL4532815 0.84 PDGFRB (0.80) PDGFRBFLT4FLT3CSF1RRAF1
SCHEMBL4524441 0.84 PDGFRB (0.68) PDGFRBFLT4FLT3CSF1RRAF1
SCHEMBL4525840 0.84 PDGFRB (0.79) PDGFRBFLT4FLT3CSF1RRAF1

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 1287/4885FLT4 13/4885FLT3 86/4885

“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.