SCHEMBL4148024

SCHEMBL4148024

COc1cc2nccc(Oc3cnn(CC(=O)OC(C)(C)C)c3)c2cc1C#N

nearest known ligand 0.68

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 9/20 0.68
PDGFRB P09619 9/20 0.68
FLT3 P36888 7/20 0.68
FLT4 P35916 4/20 0.68
MET P08581 7/20 0.47
AXL P30530 2/20 0.47
KDR P35968 5/20 0.44
FGFR2 P21802 2/20 0.42
RET P07949 1/20 0.40

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
SCHEMBL4161704 0.90 PDGFRB (0.65) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL4156316 0.88 CSF1R (0.73) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL4514191 0.81 MET (0.50) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL4149487 0.80 PDGFRB (0.85) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL4300136 0.79 CSF1R (0.70) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL4156186 0.78 CSF1R (0.60) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL4143903 0.77 PDGFRB (0.70) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL4521831 0.75 PDGFRB (0.66) CSF1RPDGFRBFLT3FLT4KDR
SCHEMBL4152898 0.75 CSF1R (0.67) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL2176647 0.74 PDGFRB (0.83) CSF1RPDGFRBFLT3FLT4MET

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-20090036485-A1 Quinoline derivatives JUNG FREDERIC HENRI 2009-02-05 US disclosed
EP-1802603-A1 QUINOLINE DERIVATIVES AstraZeneca AB (SE) 2007-07-04 EP disclosed
WO-2006040522-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2006-04-20 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-20090036485-A1 Quinoline derivatives AQP3, PGF, AQP1 CSF1R 557/4885PDGFRB 537/4885FLT3 295/4885

“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.