SCHEMBL4185538

SCHEMBL4185538

COc1cc2ncnc(Oc3ccc(CC(=O)Nc4nc(C)c(C)s4)nc3)c2cc1OC

nearest known ligand 0.51

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 12/20 0.51
KDR P35968 10/20 0.51
FLT3 P36888 9/20 0.51
FLT4 P35916 8/20 0.51
CSF1R P07333 7/20 0.51
PDGFRA P16234 1/20 0.50
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
SCHEMBL1719352 0.89 PDGFRB (0.65) PDGFRBKDRFLT3FLT4CSF1R
SCHEMBL1099153 0.84 PDGFRB (0.59) PDGFRBKDRFLT3FLT4CSF1R
SCHEMBL4174136 0.83 PDGFRB (0.52) PDGFRBKDRFLT3FLT4CSF1R
SCHEMBL4669695 0.81 KDR (0.74) PDGFRBKDRFLT4CSF1RPDGFRA
SCHEMBL4173823 0.81 BRAF (0.62) PDGFRBKDRFLT3FLT4CSF1R
SCHEMBL4183098 0.80 PDGFRB (0.57) PDGFRBKDRFLT3FLT4CSF1R
SCHEMBL4178009 0.80 KDR (0.58) PDGFRBKDRFLT3FLT4CSF1R
SCHEMBL1099936 0.79 KDR (0.54) PDGFRBKDRFLT4CSF1RPDGFRA
SCHEMBL1099731 0.79 KDR (0.54) PDGFRBKDRFLT4CSF1RPDGFRA
SCHEMBL4669692 0.78 KDR (0.66) KDRFLT4PDGFRA

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-20090233950-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-09-17 US disclosed
EP-1994023-A1 QUINAZOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099317-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2007-09-07 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-20090233950-A1 QUINAZOLINE DERIVATIVES NQO2, CCNI, F12 PDGFRB 2332/4885KDR 2384/4885FLT3 77/4885

“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.