SCHEMBL2177690

SCHEMBL2177690

COc1cc2nccc(Oc3ccc(CC(=O)Nc4cc(C)cc(CN(C(=O)OC(C)(C)C)C5CC5)c4)cc3)c2cc1OC

nearest known ligand 0.53

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MET P08581 5/20 0.53
PDGFRA P16234 11/20 0.53
KDR P35968 9/20 0.53
CSF1R P07333 5/20 0.53
PDGFRB P09619 5/20 0.53
FLT3 P36888 5/20 0.53
KIT P10721 4/20 0.53
RET P07949 1/20 0.53
DDR1 Q08345 1/20 0.53
FLT4 P35916 1/20 0.52
AURKB Q96GD4 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
SCHEMBL1097281 0.90 PDGFRB (0.56) PDGFRAKDRCSF1RPDGFRBFLT3
SCHEMBL1099325 0.85 PDGFRB (0.52) KDRCSF1RPDGFRBFLT3FLT4
SCHEMBL1098299 0.83 PDGFRB (0.61) PDGFRAKDRCSF1RPDGFRBFLT3
SCHEMBL1099698 0.83 PDGFRB (0.48) KDRCSF1RPDGFRBFLT3FLT4
SCHEMBL1099090 0.82 MET (0.48) METKDRCSF1RPDGFRBFLT3
SCHEMBL1098224 0.82 PDGFRB (0.56) PDGFRAKDRCSF1RPDGFRBFLT3
SCHEMBL2173184 0.81 MET (0.60) METPDGFRAKDRCSF1RPDGFRB
SCHEMBL4156186 0.81 CSF1R (0.60) METKDRCSF1RPDGFRBFLT3
SCHEMBL4523455 0.76 PDGFRB (0.58) KDRCSF1RPDGFRBFLT3FLT4
SCHEMBL2174310 0.75 MET (0.68) METPDGFRAKDRCSF1RPDGFRB

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 MET 3334/4885PDGFRA 1432/4885KDR 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.