SCHEMBL4521735

SCHEMBL4521735

COc1cc2c(Oc3cnn(CC(=O)Nc4cc(C)cc(CN(C)C5CC5)c4)c3)ncnc2cc1OC(C)OC1CCCCO1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 15/20 0.51
FLT3 P36888 14/20 0.51
FLT4 P35916 13/20 0.51
CSF1R P07333 12/20 0.51
KDR P35968 4/20 0.43
CYP2C9 P11712 1/20 0.43
PDGFRA P16234 2/20 0.39
KIT P10721 1/20 0.38
FLT1 P17948 1/20 0.38
RAF1 P04049 2/20 0.37
BRAF P15056 1/20 0.37

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
SCHEMBL4521733 0.91 PDGFRB (0.52) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4526828 0.91 PDGFRB (0.48) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4532694 0.85 PDGFRB (0.58) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4526826 0.83 PDGFRB (0.49) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4523455 0.80 PDGFRB (0.58) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4526174 0.80 PDGFRB (0.54) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4517782 0.77 PDGFRB (0.59) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4524143 0.77 PDGFRB (0.59) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4524919 0.75 PDGFRB (0.62) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4512721 0.75 PDGFRB (0.56) 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.