SCHEMBL22972142

SCHEMBL22972142

COc1cc2nccc(Oc3cccc(C(=O)O)c3)c2cc1OC

nearest known ligand 0.70

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
EGFR P00533 1/20 0.66
SRC P12931 2/20 0.63
TGFBR1 P36897 2/20 0.63
PDGFRA P16234 4/20 0.62
PDGFRB P09619 1/20 0.62
KDR P35968 2/20 0.60
KIT P10721 1/20 0.60
AURKA O14965 1/20 0.60
ABL1 P00519 1/20 0.60
LCK P06239 1/20 0.60
LYN P07948 1/20 0.60
MET P08581 1/20 0.60
TEK Q02763 1/20 0.60
AURKB Q96GD4 1/20 0.60

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
SCHEMBL3901338 0.91 SRC (0.70) EGFRSRCTGFBR1PDGFRAPDGFRB
SCHEMBL7485158 0.86 FGFR2 (0.71) PDGFRAPDGFRBKDRKITMET
SCHEMBL22972011 0.85 EGFR (0.60) EGFRSRCTGFBR1PDGFRAPDGFRB
SCHEMBL2747572 0.85 PDGFRA (0.62) PDGFRAPDGFRBKDRKITAURKA
SCHEMBL22972241 0.83 MET (0.65) PDGFRAPDGFRBKDRKITAURKA
SCHEMBL7482160 0.83 PDGFRA (0.83) PDGFRAKDR
SCHEMBL7481076 0.83 EGFR (0.78) EGFRPDGFRAPDGFRB
SCHEMBL7487378 0.83 FGFR2 (0.77) SRCTGFBR1PDGFRAPDGFRBKDR
SCHEMBL31060325 0.83 FGFR2 (0.78) EGFRPDGFRAPDGFRBKDRKIT
SCHEMBL17117826 0.83 FGFR2 (0.78) EGFRPDGFRAPDGFRBKDRKIT

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-20220388979-A1 QUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS B.C.I. PHARMA (BE) 2022-12-08 US disclosed
WO-2021023888-A1 ISOQUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS B.C.I. PHARMA (BE) 2021-02-11 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-20220388979-A1 QUINOLINE DERIVATIVES AS PROTEIN KINASE INHIBITORS ABL1, PHKB, EEF2K EGFR 880/4885SRC 336/4885TGFBR1 4370/4885

“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.