SCHEMBL2174542

SCHEMBL2174542

CCc1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(C#N)cc34)cc2OC)n[nH]1

nearest known ligand 0.84

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 19/20 0.84
KDR P35968 12/20 0.84
FLT3 P36888 7/20 0.84
CSF1R P07333 15/20 0.77
MET P08581 1/20 0.56

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
SCHEMBL4513314 0.89 PDGFRB (0.65) PDGFRBKDRFLT3CSF1RMET
SCHEMBL2174470 0.83 PDGFRB (0.82) PDGFRBKDRFLT3CSF1RMET
SCHEMBL2172536 0.81 KDR (0.81) PDGFRBKDRFLT3CSF1RMET
SCHEMBL2174184 0.81 PDGFRB (0.55) PDGFRBKDRFLT3CSF1RMET
SCHEMBL5598739 0.80 PDGFRB (0.74) PDGFRBKDRFLT3CSF1RMET
SCHEMBL2175444 0.79 PDGFRB (0.84) PDGFRBKDRFLT3CSF1RMET
SCHEMBL4214384 0.79 PDGFRB (0.77) PDGFRBKDRFLT3CSF1RMET
SCHEMBL2172612 0.77 PDGFRB (0.74) PDGFRBKDRFLT3CSF1RMET
SCHEMBL2174490 0.77 PDGFRB (0.69) PDGFRBKDRFLT3CSF1RMET
SCHEMBL2174633 0.76 PDGFRB (0.67) PDGFRBKDRFLT3CSF1RMET

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 PDGFRB 2155/4885KDR 2277/4885FLT3 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.