SCHEMBL2173264

SCHEMBL2173264

COc1cc(Oc2ccnc3ccc(F)cc23)ccc1CC(=O)Nc1n[nH]c(C)c1C

nearest known ligand 0.78

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 19/20 0.78
CSF1R P07333 16/20 0.78
KDR P35968 13/20 0.78
MET P08581 2/20 0.65
FLT3 P36888 4/20 0.59
PDGFRA P16234 1/20 0.50
KCNH2 Q12809 1/20 0.50

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
SCHEMBL2174490 0.88 PDGFRB (0.69) PDGFRBCSF1RKDRMETFLT3
SCHEMBL2172911 0.87 PDGFRB (1.00) PDGFRBCSF1RKDRMETFLT3
SCHEMBL2177245 0.85 PDGFRB (1.00) PDGFRBCSF1RKDRMETFLT3
SCHEMBL4710076 0.82 PDGFRB (0.72) PDGFRBCSF1RKDRFLT3PDGFRA
SCHEMBL2173476 0.80 PDGFRB (0.67) PDGFRBCSF1RKDRMETFLT3
SCHEMBL2176270 0.80 PDGFRB (0.66) PDGFRBCSF1RKDRMETFLT3
SCHEMBL2174909 0.79 PDGFRB (0.82) PDGFRBCSF1RKDRMETFLT3
SCHEMBL2173586 0.77 PDGFRB (1.00) PDGFRBCSF1RKDRMETFLT3
SCHEMBL4490948 0.77 PDGFRB (0.83) PDGFRBCSF1RKDRMETFLT3
SCHEMBL2174949 0.77 PDGFRB (0.71) PDGFRBCSF1RKDRMETFLT3

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7973164-B2 Quinoline derivatives ASTRAZENECA AB (SE) 2011-07-05 US claimed
US-20090076074-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-03-19 US claimed
US-7973164-B2 Quinoline derivatives ASTRAZENECA AB (SE) 2011-07-05 US disclosed
US-20090076074-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-20090076074-A1 QUINOLINE DERIVATIVES RECQL, NQO2, CCNA1 PDGFRB 2155/4885CSF1R 818/4885KDR 2277/4885

“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.