SCHEMBL4209648

SCHEMBL4209648

COc1cc2nccc(Oc3cnc(CC(=O)O)nc3)c2cc1OC

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MET P08581 8/20 0.59
PDGFRA P16234 5/20 0.57
PDGFRB P09619 1/20 0.57
KDR P35968 3/20 0.56
FGFR2 P21802 1/20 0.54
KIT P10721 1/20 0.53

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
SCHEMBL4200371 0.87 AXL (0.55) METPDGFRAPDGFRBKDRFGFR2
SCHEMBL4203611 0.87 KDR (0.53) METPDGFRAPDGFRBKDR
SCHEMBL4211584 0.86 MET (0.55) METPDGFRAPDGFRBKDRFGFR2
SCHEMBL4508946 0.86 PDGFRB (0.61) METPDGFRAPDGFRBKDRFGFR2
SCHEMBL4501657 0.86 KDR (0.64) METPDGFRAPDGFRBKDRFGFR2
SCHEMBL2172904 0.84 PDGFRA (0.64) METPDGFRAPDGFRBKDRFGFR2
SCHEMBL4209562 0.83 SRC (0.53) METPDGFRAPDGFRBKDRKIT
SCHEMBL2176217 0.82 PDGFRB (0.67) METPDGFRAPDGFRBKDRFGFR2
SCHEMBL4498768 0.82 PDGFRB (0.65) METPDGFRAPDGFRBKDR
SCHEMBL18688285 0.81 EGFR (0.62) METPDGFRAPDGFRBKDRKIT

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-20090042910-A1 QUINOLINE DERIVATIVES FOR TREATING CANCER ASTRAZENECA AB (SE) 2009-02-12 US disclosed
EP-1994028-A1 QUINOLINE DERIVATIVES FOR TREATING CANCER AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099335-A1 QUINOLINE DERIVATIVES FOR TREATING CANCER 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-20090042910-A1 QUINOLINE DERIVATIVES FOR TREATING CANCER RECQL, NQO2, NRAS MET 3425/4885PDGFRA 2237/4885PDGFRB 2958/4885

“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.