SCHEMBL22009936

SCHEMBL22009936

COc1cc2nccc(O)c2cc1OC.COc1cc2nccc(Oc3ccc([N+](=O)[O-])cc3F)c2cc1OC

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDGFRA P16234 4/20 0.56
KDR P35968 3/20 0.56
FGFR2 P21802 1/20 0.50
MET P08581 10/20 0.49
AXL P30530 2/20 0.49
SRC P12931 1/20 0.47
TGFBR1 P36897 1/20 0.47
PDGFRB P09619 1/20 0.47
FLT3 P36888 1/20 0.47

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
SCHEMBL174159 0.94 PDGFRA (0.59) PDGFRAKDRFGFR2METAXL
SCHEMBL29487188 0.94 PDGFRA (0.59) PDGFRAKDRFGFR2METAXL
SCHEMBL30697769 0.92 PDGFRA (0.52) PDGFRAKDRFGFR2METAXL
SCHEMBL165288 0.92 PDGFRA (0.52) PDGFRAKDRFGFR2METAXL
SCHEMBL13936618 0.92 PDGFRA (0.52) PDGFRAKDRFGFR2METAXL
SCHEMBL20032555 0.87 PDGFRA (0.53) PDGFRAKDRFGFR2METAXL
SCHEMBL20032552 0.86 PDGFRA (0.51) PDGFRAKDRFGFR2METAXL
SCHEMBL20032550 0.86 KDR (0.52) PDGFRAKDRFGFR2METAXL
SCHEMBL31554535 0.86 FLT3 (0.54) PDGFRAKDRFGFR2METAXL
SCHEMBL22960033 0.85 KDR (0.50) PDGFRAKDRFGFR2METAXL

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-20200392110-A1 QUINOLINE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2020-12-17 US disclosed
US-10676462-B2 Quinoline derivative ONO PHARMACEUTICAL CO., LTD. (JP) 2020-06-09 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 (2 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-20200392110-A1 QUINOLINE DERIVATIVE FLT3, AXL, ERBB2 PDGFRA 155/4885KDR 27/4885FGFR2 365/4885
US-10676462-B2 Quinoline derivative FLT3, AXL, ERBB2 PDGFRA 155/4885KDR 27/4885FGFR2 365/4885

“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.