SCHEMBL2174778

SCHEMBL2174778

COc1cc2nccc(Oc3ccc(CC(=O)Nc4cccnc4)cc3)c2cc1C#N

nearest known ligand 0.60

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 6/20 0.60
PDGFRB P09619 6/20 0.60
FLT3 P36888 5/20 0.60
FLT4 P35916 3/20 0.60
MET P08581 9/20 0.57
AXL P30530 2/20 0.57
KDR P35968 6/20 0.54
CYP3A4 P08684 1/20 0.54
CYP2D6 P10635 1/20 0.54
PDGFRA P16234 6/20 0.53
KIT P10721 2/20 0.53
RET P07949 1/20 0.53
DDR1 Q08345 1/20 0.53

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
SCHEMBL2175642 0.90 CSF1R (0.69) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL12500954 0.88 PDGFRA (0.67) METAXLKDRPDGFRA
SCHEMBL2174923 0.85 CSF1R (0.59) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL2173639 0.85 MET (0.62) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL2176647 0.84 PDGFRB (0.83) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL2174008 0.83 MET (0.51) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL2173338 0.82 PDGFRB (0.70) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL2174773 0.82 MET (0.61) CSF1RPDGFRBFLT3FLT4MET
SCHEMBL1877233 0.81 PDGFRA (0.70) METAXLKDRCYP3A4CYP2D6
SCHEMBL1896002 0.81 KDR (0.57) CSF1RPDGFRBFLT3FLT4MET

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 CSF1R 818/4885PDGFRB 2155/4885FLT3 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.