SCHEMBL2174184

SCHEMBL2174184

COc1cc2nccc(Oc3ccc(CC(=O)O)c(OC)c3)c2cc1C#N

nearest known ligand 0.55

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 19/20 0.55
CSF1R P07333 15/20 0.55
KDR P35968 12/20 0.55
FLT3 P36888 6/20 0.55
MET P08581 2/20 0.54
AXL P30530 1/20 0.54
PDGFRA P16234 2/20 0.52
FLT4 P35916 1/20 0.51

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
SCHEMBL2176217 0.88 PDGFRB (0.67) PDGFRBCSF1RKDRFLT3MET
SCHEMBL2174773 0.88 MET (0.61) PDGFRBCSF1RKDRFLT3MET
SCHEMBL4504727 0.85 MET (0.54) PDGFRBCSF1RKDRFLT3MET
SCHEMBL2173090 0.83 PDGFRB (0.65) PDGFRBCSF1RKDRFLT3MET
SCHEMBL2173684 0.83 PDGFRB (0.66) PDGFRBCSF1RKDRFLT3MET
SCHEMBL2174409 0.83 KDR (0.64) PDGFRBCSF1RKDRFLT3MET
SCHEMBL2173716 0.81 KDR (0.59) PDGFRBCSF1RKDRFLT3MET
SCHEMBL2176117 0.81 PDGFRB (0.53) PDGFRBCSF1RKDRFLT3MET
SCHEMBL2174542 0.81 PDGFRB (0.84) PDGFRBCSF1RKDRFLT3MET
SCHEMBL5598778 0.81 PDGFRB (0.53) PDGFRBCSF1RKDRFLT3MET

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 2155/4885CSF1R 818/4885KDR 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.