SCHEMBL2173226

SCHEMBL2173226

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

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FLT3 P36888 3/20 0.51
PDGFRB P09619 3/20 0.51
CSF1R P07333 2/20 0.51
FLT4 P35916 1/20 0.51
AURKB Q96GD4 2/20 0.51
PDGFRA P16234 6/20 0.51
MET P08581 5/20 0.51
AXL P30530 5/20 0.51
MERTK Q12866 2/20 0.51
KIT P10721 2/20 0.51
KDR P35968 5/20 0.50
AURKA O14965 1/20 0.49
TEK Q02763 1/20 0.49
FGFR2 P21802 1/20 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
SCHEMBL2176424 0.88 AXL (0.62) FLT3PDGFRBCSF1RFLT4AURKB
SCHEMBL2173091 0.88 KDR (0.64) FLT3PDGFRBFLT4AURKBPDGFRA
SCHEMBL2172904 0.87 PDGFRA (0.64) FLT3PDGFRBCSF1RFLT4AURKB
SCHEMBL2173553 0.86 AXL (0.63) FLT3PDGFRBCSF1RFLT4AURKB
SCHEMBL1896276 0.85 KDR (0.55) FLT3PDGFRBAURKBPDGFRAMET
SCHEMBL12499943 0.83 KDR (0.51) FLT3PDGFRBAURKBPDGFRAMET
SCHEMBL1889796 0.82 KDR (0.66) FLT3PDGFRBAURKBPDGFRAMET
SCHEMBL19957407 0.81 MET (0.52) FLT3PDGFRBCSF1RFLT4AURKB
SCHEMBL2174773 0.80 MET (0.61) FLT3PDGFRBCSF1RFLT4AURKB
SCHEMBL2177267 0.80 PDGFRB (0.83) FLT3PDGFRBCSF1RFLT4PDGFRA

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 FLT3 251/4885PDGFRB 2155/4885CSF1R 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.