SCHEMBL2173553

SCHEMBL2173553

CNC(=O)c1cc2c(Oc3ccc(CC(=O)O)cc3)ccnc2cc1OC

nearest known ligand 0.63

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
AXL P30530 7/20 0.63
MET P08581 7/20 0.60
KDR P35968 5/20 0.58
AURKB Q96GD4 2/20 0.58
AURKA O14965 1/20 0.58
LCK P06239 1/20 0.58
TEK Q02763 1/20 0.58
PDGFRA P16234 5/20 0.55
PDGFRB P09619 3/20 0.55
FLT3 P36888 3/20 0.54
CSF1R P07333 2/20 0.54
MERTK Q12866 3/20 0.53
KIT P10721 2/20 0.53
RET P07949 2/20 0.53
FLT4 P35916 1/20 0.51

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
SCHEMBL2176424 0.90 AXL (0.62) AXLMETKDRAURKBAURKA
SCHEMBL2173716 0.88 KDR (0.59) AXLMETKDRAURKBAURKA
SCHEMBL2173091 0.88 KDR (0.64) AXLMETKDRAURKBAURKA
SCHEMBL2172904 0.87 PDGFRA (0.64) METKDRAURKBPDGFRAPDGFRB
SCHEMBL4200371 0.87 AXL (0.55) AXLMETKDRAURKBAURKA
SCHEMBL2173226 0.86 FLT3 (0.51) AXLMETKDRAURKBAURKA
SCHEMBL1890635 0.85 AXL (0.65) AXLMETKDRAURKBAURKA
SCHEMBL29558136 0.85 AXL (0.65) AXLMETKDRAURKBAURKA
SCHEMBL22106609 0.85 AXL (0.70) AXLMETKDRAURKBAURKA
SCHEMBL2177387 0.84 KDR (0.59) AXLMETKDRAURKBAURKA

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-7973164-B2 Quinoline derivatives ASTRAZENECA AB (SE) 2011-07-05 US disclosed
US-20090076074-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-03-19 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-20090076074-A1 QUINOLINE DERIVATIVES RECQL, NQO2, CCNA1 AXL 3664/4885MET 3334/4885KDR 2277/4885

“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.