SCHEMBL2174773

SCHEMBL2174773

COc1cc2nccc(Oc3ccc(CC(=O)O)cc3)c2cc1C#N

nearest known ligand 0.61

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MET P08581 4/20 0.61
AXL P30530 1/20 0.61
FLT3 P36888 4/20 0.52
PDGFRB P09619 4/20 0.52
CSF1R P07333 3/20 0.52
FLT4 P35916 2/20 0.52
PDGFRA P16234 8/20 0.52
KIT P10721 2/20 0.52
KDR P35968 6/20 0.51
AURKB Q96GD4 1/20 0.49
FGFR2 P21802 2/20 0.48

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
SCHEMBL2172904 0.88 PDGFRA (0.64) METFLT3PDGFRBCSF1RFLT4
SCHEMBL2174184 0.88 PDGFRB (0.55) METAXLFLT3PDGFRBCSF1R
SCHEMBL4504727 0.87 MET (0.54) METAXLFLT3PDGFRBCSF1R
SCHEMBL14967576 0.83 MET (0.60) METAXLFLT3PDGFRBCSF1R
SCHEMBL19957407 0.82 MET (0.52) METFLT3PDGFRBCSF1RFLT4
SCHEMBL2176424 0.82 AXL (0.62) METAXLFLT3PDGFRBCSF1R
SCHEMBL2173091 0.82 KDR (0.64) METAXLFLT3PDGFRBFLT4
SCHEMBL2174778 0.82 CSF1R (0.60) METAXLFLT3PDGFRBCSF1R
SCHEMBL2173639 0.82 MET (0.62) METAXLFLT3PDGFRBCSF1R
SCHEMBL2174008 0.81 MET (0.51) METAXLFLT3PDGFRBCSF1R

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 4 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
EP-1994025-A1 QUINOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099326-A1 QUINOLINE DERIVATIVES ASTRAZENECA AB (SE) 2007-09-07 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-20090076074-A1 QUINOLINE DERIVATIVES RECQL, NQO2, CCNA1 MET 3334/4885AXL 3664/4885FLT3 251/4885

“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.