SCHEMBL2174355

SCHEMBL2174355

COc1ccc2c(Oc3ccc(C(OS(=O)(=O)c4ccc(C)cc4)C(=O)Nc4cn(C)nc4C)c(OC)c3)ccnc2c1

nearest known ligand 0.61

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 14/20 0.61
KDR P35968 14/20 0.61
CSF1R P07333 13/20 0.61
MET P08581 3/20 0.61
PDGFRA P16234 3/20 0.61
FLT3 P36888 3/20 0.50
IGF1R P08069 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
SCHEMBL2176059 0.94 KDR (0.61) PDGFRBKDRCSF1RMETPDGFRA
SCHEMBL2173849 0.91 PDGFRB (0.66) PDGFRBKDRCSF1RMETPDGFRA
SCHEMBL2175412 0.84 PDGFRB (0.65) PDGFRBKDRCSF1RMETPDGFRA
SCHEMBL2174350 0.80 PDGFRB (0.84) PDGFRBKDRCSF1RMETPDGFRA
SCHEMBL2175359 0.79 PDGFRB (0.59) PDGFRBKDRCSF1RMETPDGFRA
SCHEMBL2173846 0.78 PDGFRB (0.94) PDGFRBKDRCSF1RMETPDGFRA
Sulfuric Acid SCHEMBL2174407 0.77 PDGFRB (0.94) PDGFRBKDRCSF1RMETPDGFRA
SCHEMBL2176080 0.76 PDGFRB (1.00) PDGFRBKDRCSF1RMETPDGFRA
SCHEMBL2176053 0.74 PDGFRB (0.84) PDGFRBKDRCSF1RMETPDGFRA
SCHEMBL4504131 0.73 PDGFRB (1.00) PDGFRBKDRCSF1RMETPDGFRA

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 2155/4885KDR 2277/4885CSF1R 818/4885

“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.