SCHEMBL4513331

SCHEMBL4513331

CCc1cc(NC(=O)Cc2ncc(Oc3ccnc4ccc(F)cc34)cc2OC)no1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 14/20 0.60
KDR P35968 13/20 0.60
CSF1R P07333 11/20 0.60
FLT3 P36888 6/20 0.60
KCNH2 Q12809 2/20 0.51
MET P08581 3/20 0.46
PDGFRA P16234 3/20 0.45
AURKA O14965 1/20 0.43
RIPK2 O43353 1/20 0.43
ABCB11 O95342 1/20 0.43
ABL1 P00519 1/20 0.43
EGFR P00533 1/20 0.43
ERBB2 P04626 1/20 0.43
NTRK1 P04629 1/20 0.43
LCK P06239 1/20 0.43
PGR P06401 1/20 0.43
LYN P07948 1/20 0.43
RET P07949 1/20 0.43
CHRM2 P08172 1/20 0.43
HCK P08631 1/20 0.43

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
SCHEMBL4505823 0.84 PDGFRB (0.78) PDGFRBKDRCSF1RFLT3KCNH2
SCHEMBL4498690 0.82 KDR (0.53) PDGFRBKDRCSF1RFLT3KCNH2
SCHEMBL5009418 0.81 KDR (0.56) PDGFRBKDRCSF1RFLT3KCNH2
SCHEMBL4501673 0.81 PDGFRB (0.56) PDGFRBKDRCSF1RFLT3KCNH2
SCHEMBL4514154 0.81 KDR (0.52) PDGFRBKDRCSF1RFLT3KCNH2
SCHEMBL4503422 0.80 PDGFRB (0.80) PDGFRBKDRCSF1RFLT3KCNH2
SCHEMBL4981120 0.80 PDGFRB (0.65) PDGFRBKDRCSF1RFLT3KCNH2
SCHEMBL4514447 0.80 PDGFRB (0.53) PDGFRBKDRCSF1RFLT3KCNH2
SCHEMBL2173631 0.79 KDR (0.69) PDGFRBKDRCSF1RFLT3MET
SCHEMBL4499095 0.79 PDGFRB (0.54) PDGFRBKDRCSF1RFLT3KCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090076075-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-03-19 US claimed
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 1820/4885KDR 2118/4885CSF1R 588/4885

“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.