SCHEMBL2174633

SCHEMBL2174633

CCc1cc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(C(=O)N(C)C)cc34)cc2)n[nH]1

nearest known ligand 0.67

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 10/20 0.67
FLT3 P36888 7/20 0.67
KDR P35968 5/20 0.67
CSF1R P07333 8/20 0.62
FLT4 P35916 2/20 0.53
MET P08581 8/20 0.53
KIT P10721 2/20 0.47
PDGFRA P16234 2/20 0.47
RET P07949 1/20 0.46
DDR1 Q08345 1/20 0.46
AXL P30530 2/20 0.43
MERTK Q12866 1/20 0.43

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
SCHEMBL2172536 0.90 KDR (0.81) PDGFRBFLT3KDRCSF1RFLT4
SCHEMBL4499643 0.90 PDGFRB (0.65) PDGFRBFLT3KDRCSF1RFLT4
SCHEMBL4215989 0.90 PDGFRB (0.64) PDGFRBFLT3KDRCSF1RFLT4
SCHEMBL5598429 0.83 PDGFRB (0.65) PDGFRBFLT3KDRCSF1RFLT4
SCHEMBL2174860 0.81 MET (0.63) PDGFRBFLT3KDRCSF1RFLT4
SCHEMBL2173226 0.80 FLT3 (0.51) PDGFRBFLT3KDRCSF1RFLT4
SCHEMBL2173131 0.80 MET (0.64) PDGFRBFLT3KDRCSF1RFLT4
SCHEMBL2177267 0.80 PDGFRB (0.83) PDGFRBFLT3KDRCSF1RFLT4
SCHEMBL4214384 0.80 PDGFRB (0.77) PDGFRBFLT3KDRCSF1RFLT4
SCHEMBL5598197 0.78 PDGFRB (0.59) PDGFRBFLT3KDRCSF1RFLT4

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 2155/4885FLT3 251/4885KDR 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.