SCHEMBL2173585

SCHEMBL2173585

COc1cc2nccc(Oc3ccc(CC(=O)Nc4ccncn4)cc3)c2cc1OC

nearest known ligand 0.70

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MET P08581 8/20 0.70
KDR P35968 7/20 0.64
PDGFRB P09619 6/20 0.64
FLT3 P36888 5/20 0.64
CSF1R P07333 4/20 0.64
FLT4 P35916 2/20 0.63
PDGFRA P16234 7/20 0.60
KIT P10721 2/20 0.60
RET P07949 1/20 0.59
DDR1 Q08345 1/20 0.59

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
SCHEMBL2173815 0.85 MET (0.68) METKDRPDGFRBFLT3CSF1R
SCHEMBL2173631 0.82 KDR (0.69) METKDRPDGFRBFLT3CSF1R
SCHEMBL2175642 0.82 CSF1R (0.69) METKDRPDGFRBFLT3CSF1R
SCHEMBL2173131 0.81 MET (0.64) METKDRPDGFRBFLT3CSF1R
SCHEMBL2172536 0.81 KDR (0.81) METKDRPDGFRBFLT3CSF1R
SCHEMBL2174873 0.81 KDR (0.70) METKDRPDGFRBFLT3CSF1R
SCHEMBL22104148 0.81 PDGFRA (0.74) METKDRPDGFRBFLT3CSF1R
SCHEMBL31324673 0.81 MET (0.85) METKDRPDGFRBFLT3CSF1R
SCHEMBL21301531 0.81 MET (0.85) METKDRPDGFRBFLT3CSF1R
SCHEMBL2174860 0.81 MET (0.63) METKDRPDGFRBFLT3CSF1R

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 MET 3334/4885KDR 2277/4885PDGFRB 2155/4885

“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.