SCHEMBL4178263

SCHEMBL4178263

CCOc1cc2c(Oc3cnc(CC(=O)Nc4cc(C)[nH]n4)c(OC)c3)ncnc2cc1OC

nearest known ligand 0.61

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 16/20 0.61
FLT3 P36888 12/20 0.61
CSF1R P07333 8/20 0.57
KDR P35968 6/20 0.57
KCNH2 Q12809 1/20 0.57
FLT4 P35916 9/20 0.51
RAF1 P04049 1/20 0.47
BRAF P15056 1/20 0.47

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
SCHEMBL4175618 1.00 PDGFRB (0.61) PDGFRBFLT3CSF1RKDRKCNH2
SCHEMBL4175025 0.96 PDGFRB (0.63) PDGFRBFLT3CSF1RKDRKCNH2
SCHEMBL4171680 0.93 PDGFRB (0.71) PDGFRBFLT3CSF1RKDRKCNH2
SCHEMBL4168706 0.93 PDGFRB (0.71) PDGFRBFLT3CSF1RKDRKCNH2
SCHEMBL4172406 0.90 PDGFRB (0.56) PDGFRBFLT3CSF1RKDRKCNH2
SCHEMBL4174158 0.90 PDGFRB (0.56) PDGFRBFLT3CSF1RKDRKCNH2
SCHEMBL4183253 0.89 PDGFRB (0.76) PDGFRBFLT3CSF1RKDRKCNH2
SCHEMBL4180173 0.88 PDGFRB (0.55) PDGFRBFLT3CSF1RKDRKCNH2
SCHEMBL4168716 0.88 PDGFRB (0.55) PDGFRBFLT3CSF1RKDRKCNH2
SCHEMBL4185533 0.88 PDGFRB (0.66) PDGFRBFLT3CSF1RKDRKCNH2

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 2332/4885FLT3 77/4885CSF1R 666/4885

“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.