SCHEMBL2175974

SCHEMBL2175974

COc1cc2nccc(Oc3ccc(CC(=O)Nc4cc(N(C=O)OC(C)(C)C)n(C)n4)cc3)c2cc1OC

nearest known ligand 0.58

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 10/20 0.58
FLT3 P36888 8/20 0.58
CSF1R P07333 7/20 0.58
KDR P35968 7/20 0.58
FLT4 P35916 4/20 0.55
MET P08581 7/20 0.55
PDGFRA P16234 4/20 0.52
KIT P10721 2/20 0.52
RET P07949 1/20 0.52
DDR1 Q08345 1/20 0.52
FGFR2 P21802 1/20 0.44

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
SCHEMBL2175970 0.82 PDGFRB (0.62) PDGFRBFLT3CSF1RKDRFLT4
SCHEMBL2174873 0.82 KDR (0.70) PDGFRBFLT3CSF1RKDRFLT4
SCHEMBL2175446 0.81 PDGFRB (0.54) PDGFRBFLT3CSF1RKDRFLT4
SCHEMBL2173585 0.74 MET (0.70) PDGFRBFLT3CSF1RKDRFLT4
SCHEMBL2173815 0.74 MET (0.68) PDGFRBFLT3CSF1RKDRFLT4
SCHEMBL2174310 0.74 MET (0.68) PDGFRBFLT3CSF1RKDRFLT4
SCHEMBL21301531 0.73 MET (0.85) PDGFRBFLT3CSF1RKDRFLT4
SCHEMBL22104148 0.73 PDGFRA (0.74) PDGFRBFLT3CSF1RKDRFLT4
SCHEMBL31324673 0.73 MET (0.85) PDGFRBFLT3CSF1RKDRFLT4
SCHEMBL22104152 0.73 PDGFRA (0.77) PDGFRBFLT3CSF1RKDRFLT4

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 PDGFRB 2155/4885FLT3 251/4885CSF1R 818/4885

“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.