SCHEMBL4514447

SCHEMBL4514447

COc1cc(Oc2ccnc3ccc(F)cc23)cnc1CC(=O)Nc1cc(C2CC2)[nH]n1

nearest known ligand 0.53

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 9/20 0.53
CSF1R P07333 7/20 0.53
KDR P35968 6/20 0.51
FLT3 P36888 3/20 0.51
KCNH2 Q12809 1/20 0.51
CDK2 P24941 8/20 0.47
CCNA2 P20248 4/20 0.47
CCNA1 P78396 4/20 0.47
CDK9 P50750 2/20 0.46
CDK5 Q00535 2/20 0.46
CCNE1 P24864 3/20 0.46
CCNT1 O60563 1/20 0.46
CDK5R1 Q15078 1/20 0.46
MET P08581 3/20 0.44

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
SCHEMBL4515271 0.92 PDGFRB (0.54) PDGFRBCSF1RKDRFLT3KCNH2
SCHEMBL4501673 0.86 PDGFRB (0.56) PDGFRBCSF1RKDRFLT3KCNH2
SCHEMBL5009418 0.80 KDR (0.56) PDGFRBCSF1RKDRFLT3KCNH2
SCHEMBL4513331 0.80 PDGFRB (0.60) PDGFRBCSF1RKDRFLT3KCNH2
SCHEMBL4498690 0.79 KDR (0.53) PDGFRBCSF1RKDRFLT3KCNH2
SCHEMBL4514154 0.78 KDR (0.52) PDGFRBCSF1RKDRFLT3KCNH2
SCHEMBL4502654 0.78 PDGFRB (0.58) PDGFRBCSF1RKDRFLT3KCNH2
SCHEMBL4168601 0.78 PDGFRB (0.57) PDGFRBCSF1RKDRFLT3KCNH2
SCHEMBL4503422 0.78 PDGFRB (0.80) PDGFRBCSF1RKDRFLT3KCNH2
SCHEMBL4505823 0.77 PDGFRB (0.78) PDGFRBCSF1RKDRFLT3KCNH2

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-20090076075-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-03-19 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-20090076075-A1 QUINOLINE DERIVATIVES RECQL, NQO2, NRAS PDGFRB 1820/4885CSF1R 588/4885KDR 2118/4885

“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.