SCHEMBL4514191

SCHEMBL4514191

COc1cc2nccc(Oc3ccc(CC(=O)OC(C)(C)C)nc3)c2cc1C#N

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MET P08581 12/20 0.50
AXL P30530 1/20 0.50
PDGFRB P09619 3/20 0.49
CSF1R P07333 2/20 0.49
FLT3 P36888 2/20 0.49
KDR P35968 2/20 0.49
FLT4 P35916 1/20 0.49
FGFR2 P21802 2/20 0.45
ENPP1 P22413 1/20 0.42
PDGFRA P16234 2/20 0.42

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
SCHEMBL4514489 0.90 MET (0.60) METPDGFRBCSF1RFLT3KDR
SCHEMBL4504727 0.88 MET (0.54) METAXLPDGFRBCSF1RFLT3
SCHEMBL4148024 0.81 CSF1R (0.68) METAXLPDGFRBCSF1RFLT3
SCHEMBL4560215 0.79 PDGFRB (0.66) METAXLPDGFRBCSF1RFLT3
SCHEMBL4513314 0.77 PDGFRB (0.65) METAXLPDGFRBCSF1RFLT3
SCHEMBL4503473 0.77 PDGFRB (0.84) METAXLPDGFRBCSF1RFLT3
SCHEMBL2174773 0.77 MET (0.61) METAXLPDGFRBCSF1RFLT3
SCHEMBL4984789 0.77 PDGFRB (0.52) METAXLPDGFRBCSF1RFLT3
SCHEMBL4501657 0.77 KDR (0.64) METPDGFRBCSF1RFLT3KDR
SCHEMBL4500994 0.76 PDGFRB (0.71) METAXLPDGFRBCSF1RFLT3

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-20090076075-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-03-19 US disclosed
EP-1994024-A2 QUINOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099323-A2 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2007-09-07 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-20090076075-A1 QUINOLINE DERIVATIVES RECQL, NQO2, NRAS MET 3523/4885AXL 3328/4885PDGFRB 1820/4885

“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.