SCHEMBL27104752

SCHEMBL27104752

CCOc1cc2nccc(Cl)c2cc1C(N)=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
IRAK4 Q9NWZ3 9/20 0.51
KDR P35968 5/20 0.46
AURKB Q96GD4 3/20 0.46
AURKA O14965 2/20 0.46
MET P08581 2/20 0.46
TEK Q02763 2/20 0.46
MKNK1 Q9BUB5 1/20 0.45
MKNK2 Q9HBH9 1/20 0.45
KDM4E B2RXH2 1/20 0.45
RET P07949 2/20 0.45
PDGFRB P09619 2/20 0.45
KIT P10721 2/20 0.45
FGFR1 P11362 2/20 0.45
PDGFRA P16234 2/20 0.45
FLT1 P17948 2/20 0.45
FLT4 P35916 2/20 0.45
ABL1 P00519 2/20 0.45
RIPK2 O43353 1/20 0.45
ERN1 O75460 1/20 0.45
STK10 O94804 1/20 0.45

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
SCHEMBL28462680 0.88 JAK2 (0.43) IRAK4KDRAURKBAURKAMET
SCHEMBL21201011 0.87 KDR (0.44) IRAK4KDRAURKBAURKAMET
SCHEMBL30616310 0.87 KDR (0.44) IRAK4KDRAURKBAURKAMET
SCHEMBL31218187 0.86 KDR (0.56) IRAK4KDRAURKBAURKAMET
SCHEMBL1323767 0.86 KDR (0.56) IRAK4KDRAURKBAURKAMET
SCHEMBL22505587 0.86 AXL (0.53) IRAK4KDRAURKBAURKAMET
SCHEMBL25029424 0.86 KDR (0.43) IRAK4KDRAURKBAURKAMET
SCHEMBL22965528 0.86 TDP1 (0.43) IRAK4KDRAURKBAURKAMET
SCHEMBL21201270 0.85 IRAK4 (0.43) IRAK4KDRAURKBAURKAMET
SCHEMBL30616274 0.85 IRAK4 (0.43) IRAK4KDRAURKBAURKAMET

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11912663-B2 Multi-targeted tyrosine kinase inhibitors and their pharmaceutical uses SHANGHAI AB PHARMATECH LTD. (CN) 2024-02-27 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 (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-11912663-B2 Multi-targeted tyrosine kinase inhibitors and their pharmaceutical uses ABL1, ERBB2, RET IRAK4 994/4885KDR 429/4885AURKB 278/4885

“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.