SCHEMBL2177519

SCHEMBL2177519

CCn1ccc(NC(=O)Cc2ccc(Oc3ccnc4cc(OC)c(C(=O)O)cc34)cc2)n1

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 9/20 0.66
FLT3 P36888 8/20 0.66
FLT4 P35916 3/20 0.66
CSF1R P07333 6/20 0.62
MET P08581 7/20 0.57
KDR P35968 5/20 0.56
AXL P30530 2/20 0.53
MERTK Q12866 2/20 0.53
KIT P10721 2/20 0.51
PDGFRA P16234 2/20 0.51
CACNA1G O43497 2/20 0.49
CACNA1H O95180 2/20 0.49
CACNA1I Q9P0X4 2/20 0.49
RET P07949 1/20 0.48
DDR1 Q08345 1/20 0.48
AURKB Q96GD4 1/20 0.47

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
SCHEMBL2176657 0.93 PDGFRB (0.66) PDGFRBFLT3FLT4CSF1RMET
SCHEMBL2177123 0.85 PDGFRB (0.86) PDGFRBFLT3FLT4CSF1RMET
SCHEMBL2174528 0.83 FLT3 (0.64) PDGFRBFLT3FLT4CSF1RMET
SCHEMBL1099080 0.80 PDGFRB (1.00) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL2173233 0.78 PDGFRB (0.86) PDGFRBFLT3FLT4CSF1RMET
SCHEMBL2175586 0.78 MET (0.57) PDGFRBFLT3FLT4CSF1RMET
SCHEMBL2177267 0.77 PDGFRB (0.83) PDGFRBFLT3FLT4CSF1RMET
SCHEMBL2175384 0.76 FLT3 (0.64) PDGFRBFLT3FLT4CSF1RMET
SCHEMBL2172864 0.75 KDR (0.63) PDGFRBFLT3FLT4CSF1RMET
SCHEMBL2174873 0.75 KDR (0.70) PDGFRBFLT3FLT4CSF1RMET

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 251/4885FLT4 2418/4885

“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.