SCHEMBL4517461

SCHEMBL4517461

COc1ccc2nccc(Oc3cnc(CC(=O)Nc4c5c(nn4C(C)(C)C)CCC5)c(OC)c3)c2c1

nearest known ligand 0.55

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 13/20 0.55
PDGFRB P09619 13/20 0.55
KDR P35968 8/20 0.52
FLT3 P36888 3/20 0.45
KCNH2 Q12809 1/20 0.45
ALDH1A1 P00352 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.43
MET P08581 4/20 0.43
PDGFRA P16234 1/20 0.43
DDR2 Q16832 1/20 0.42
GAA P10253 1/20 0.41

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
SCHEMBL4503579 0.94 CSF1R (0.63) CSF1RPDGFRBKDRFLT3KCNH2
SCHEMBL4507111 0.93 PDGFRB (0.49) CSF1RPDGFRBKDRFLT3KCNH2
SCHEMBL4499928 0.93 PDGFRB (0.55) CSF1RPDGFRBKDRFLT3KCNH2
SCHEMBL4506491 0.89 PDGFRB (0.58) CSF1RPDGFRBKDRFLT3KCNH2
SCHEMBL4514269 0.86 PDGFRB (0.60) CSF1RPDGFRBKDRFLT3KCNH2
SCHEMBL4494491 0.85 PDGFRB (0.57) CSF1RPDGFRBKDRFLT3KCNH2
SCHEMBL4501033 0.84 CSF1R (0.58) CSF1RPDGFRBKDRFLT3KCNH2
SCHEMBL4502699 0.80 CSF1R (0.69) CSF1RPDGFRBKDRFLT3KCNH2
SCHEMBL4494256 0.79 CSF1R (0.65) CSF1RPDGFRBKDRFLT3KCNH2
SCHEMBL4504121 0.79 PDGFRB (0.62) CSF1RPDGFRBKDRFLT3KCNH2

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 CSF1R 588/4885PDGFRB 1820/4885KDR 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.