SCHEMBL13360896

SCHEMBL13360896

C=CCOc1cc(NC)c(C(=N)N2CCN(C(=O)Nc3ccc(Oc4cccc5[nH]ccc45)cc3)CC2)cc1OC

nearest known ligand 0.52

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 16/20 0.52
GOT1 P17174 4/20 0.46
KIT P10721 1/20 0.39
FGFR1 P11362 1/20 0.39
PDGFRA P16234 1/20 0.39
FGFR2 P21802 1/20 0.39
FGFR4 P22455 1/20 0.39
FGFR3 P22607 1/20 0.39
FLT3 P36888 1/20 0.39

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
SCHEMBL13360952 0.89 PDGFRB (0.52) PDGFRBGOT1KITFGFR1PDGFRA
SCHEMBL4459271 0.81 PDGFRB (0.79) PDGFRBKITFGFR1PDGFRAFGFR2
SCHEMBL13360876 0.78 PDGFRB (0.66) PDGFRBKITFLT3
SCHEMBL6336471 0.77 PDGFRB (0.59) PDGFRBGOT1KITFGFR1PDGFRA
SCHEMBL13765699 0.76 PDGFRB (0.61) PDGFRBKITFGFR1PDGFRAFGFR2
SCHEMBL13360884 0.73 PDGFRB (0.59) PDGFRBKITFGFR1PDGFRAFGFR2
SCHEMBL13330484 0.72 PDGFRB (0.83) PDGFRBKITFGFR1PDGFRAFGFR2
SCHEMBL3318554 0.71 PDGFRB (0.96) PDGFRBKITFLT3
SCHEMBL13330492 0.70 PDGFRB (0.85) PDGFRBKITFGFR1PDGFRAFGFR2
SCHEMBL4453685 0.70 PDGFRB (0.79) PDGFRBKITFGFR1PDGFRAFGFR2

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-8324205-B2 Quinazoline derivatives as kinase inhibitors MILLENNIUM PHARMACEUTICALS, INC. (US) 2012-12-04 US disclosed
US-20100113468-A1 QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS MILLENNIUM PHARMACEUTICALS, INC. (US) 2010-05-06 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-20100113468-A1 QUINAZOLINE DERIVATIVES AS KINASE INHIBITORS WNK2, WNK1, WNK3 PDGFRB 10/4885GOT1 1576/4885KIT 495/4885

“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.