SCHEMBL4526169

SCHEMBL4526169

COc1cc2c(Oc3cnn(CC(=O)Nc4ccc5c(c4)OCCN5C)c3)ncnc2cc1OCCOC1CCCCO1

nearest known ligand 0.57

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FLT4 P35916 14/20 0.57
PDGFRB P09619 13/20 0.57
FLT3 P36888 12/20 0.57
CSF1R P07333 10/20 0.57
KDR P35968 6/20 0.43
FLT1 P17948 4/20 0.43
PDGFRA P16234 2/20 0.42
RAF1 P04049 1/20 0.42
BRAF P15056 1/20 0.42
KIT P10721 1/20 0.41

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
SCHEMBL4526174 0.91 PDGFRB (0.54) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4526907 0.88 PDGFRB (0.62) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4517992 0.83 FLT4 (0.54) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4524921 0.81 FLT4 (0.52) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4523620 0.81 FLT4 (0.54) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4531905 0.80 PDGFRB (0.72) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4521733 0.80 PDGFRB (0.52) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4526826 0.77 PDGFRB (0.49) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4510999 0.77 PDGFRB (0.72) FLT4PDGFRBFLT3CSF1RKDR
SCHEMBL4511028 0.73 PDGFRB (0.63) FLT4PDGFRBFLT3CSF1RKDR

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 FLT4 13/4885PDGFRB 1287/4885FLT3 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.