SCHEMBL2174495

SCHEMBL2174495

COCCn1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(OC)cc34)cc2)cn1

nearest known ligand 0.83

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 16/20 0.83
CSF1R P07333 13/20 0.83
FLT3 P36888 10/20 0.83
FLT4 P35916 5/20 0.83
KDR P35968 12/20 0.68
MET P08581 3/20 0.59
PDGFRA P16234 3/20 0.57
KIT P10721 2/20 0.57
CYP2C9 P11712 1/20 0.57
RET P07949 1/20 0.57
DDR1 Q08345 1/20 0.57

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
SCHEMBL2173338 0.92 PDGFRB (0.70) PDGFRBCSF1RFLT3FLT4KDR
SCHEMBL4514736 0.90 PDGFRB (0.83) PDGFRBCSF1RFLT3FLT4KDR
SCHEMBL5598910 0.90 PDGFRB (0.68) PDGFRBCSF1RFLT3FLT4KDR
SCHEMBL4216006 0.90 PDGFRB (0.68) PDGFRBCSF1RFLT3FLT4KDR
SCHEMBL5598399 0.87 PDGFRB (0.63) PDGFRBCSF1RFLT3FLT4KDR
SCHEMBL2177325 0.85 PDGFRB (0.77) PDGFRBCSF1RFLT3FLT4KDR
SCHEMBL5591955 0.84 PDGFRB (0.59) PDGFRBCSF1RFLT3FLT4KDR
SCHEMBL2177123 0.84 PDGFRB (0.86) PDGFRBCSF1RFLT3FLT4KDR
SCHEMBL2173233 0.84 PDGFRB (0.86) PDGFRBCSF1RFLT3FLT4KDR
SCHEMBL4500994 0.82 PDGFRB (0.71) PDGFRBCSF1RFLT3FLT4KDR

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 2155/4885CSF1R 818/4885FLT3 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.