SCHEMBL4168601

SCHEMBL4168601

COc1cc2ncnc(Oc3cnc(CC(=O)Nc4cc(C5CC5)[nH]n4)c(OC)c3)c2cc1OC

nearest known ligand 0.57

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 14/20 0.57
FLT3 P36888 10/20 0.57
FLT4 P35916 9/20 0.49
CSF1R P07333 8/20 0.49
CDK2 P24941 4/20 0.48
CDK9 P50750 2/20 0.48
CDK5 Q00535 2/20 0.48
CCNA2 P20248 2/20 0.48
CCNA1 P78396 2/20 0.48
CCNT1 O60563 1/20 0.48
CCNE1 P24864 1/20 0.48
CDK5R1 Q15078 1/20 0.48
KDR P35968 3/20 0.46
KIT P10721 1/20 0.46
PDGFRA P16234 1/20 0.46
KCNH2 Q12809 1/20 0.46

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
SCHEMBL4180173 0.96 PDGFRB (0.55) PDGFRBFLT3FLT4CSF1RCDK2
SCHEMBL4168716 0.96 PDGFRB (0.55) PDGFRBFLT3FLT4CSF1RCDK2
SCHEMBL4175025 0.88 PDGFRB (0.63) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4183253 0.86 PDGFRB (0.76) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4172376 0.85 PDGFRB (0.58) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4175618 0.84 PDGFRB (0.61) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4178263 0.84 PDGFRB (0.61) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4526605 0.84 PDGFRB (0.66) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4171680 0.83 PDGFRB (0.71) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4168706 0.83 PDGFRB (0.71) 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 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 77/4885FLT4 1916/4885

“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.