SCHEMBL4525013

SCHEMBL4525013

COc1cc2ncnc(Oc3cnn(CC(=O)Nc4cc(Cl)cc(CO)c4)c3)c2cc1OC

nearest known ligand 0.71

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 19/20 0.71
FLT3 P36888 16/20 0.71
FLT4 P35916 16/20 0.71
CSF1R P07333 14/20 0.71
KDR P35968 2/20 0.54
CYP2C9 P11712 1/20 0.54
RAF1 P04049 1/20 0.48
BRAF P15056 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
SCHEMBL4521934 0.88 PDGFRB (0.70) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4533976 0.85 PDGFRB (0.72) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4515269 0.84 PDGFRB (0.73) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4525364 0.83 PDGFRB (0.76) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4526395 0.83 PDGFRB (0.65) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4526116 0.83 PDGFRB (0.70) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4521765 0.82 PDGFRB (0.81) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4529649 0.82 PDGFRB (0.73) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4532815 0.81 PDGFRB (0.80) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4529681 0.81 PDGFRB (0.58) PDGFRBFLT3FLT4CSF1RKDR

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 1 patent. 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

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 86/4885FLT4 13/4885

“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.