SCHEMBL1099090

SCHEMBL1099090

COc1cc2ncnc(Oc3ccc(CC(=O)Nc4cc(C)cc(CN(C(=O)OC(C)(C)C)C5CC5)c4)cc3F)c2cc1OC

nearest known ligand 0.48

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MET P08581 14/20 0.48
EGFR P00533 5/20 0.48
PDGFRB P09619 5/20 0.47
FLT3 P36888 4/20 0.47
KDR P35968 2/20 0.47
FLT4 P35916 4/20 0.46
CSF1R P07333 2/20 0.46

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
SCHEMBL1097281 0.91 PDGFRB (0.56) PDGFRBFLT3KDRFLT4CSF1R
SCHEMBL1098608 0.91 PDGFRB (0.41) METEGFRPDGFRBFLT3KDR
SCHEMBL1099325 0.87 PDGFRB (0.52) PDGFRBFLT3KDRFLT4CSF1R
SCHEMBL1098224 0.86 PDGFRB (0.56) PDGFRBFLT3KDRFLT4CSF1R
SCHEMBL1098299 0.85 PDGFRB (0.61) PDGFRBFLT3KDRFLT4CSF1R
SCHEMBL1099698 0.85 PDGFRB (0.48) PDGFRBFLT3KDRFLT4CSF1R
SCHEMBL2177690 0.82 MET (0.53) METPDGFRBFLT3KDRFLT4
SCHEMBL4523455 0.82 PDGFRB (0.58) PDGFRBFLT3KDRFLT4CSF1R
SCHEMBL4524143 0.79 PDGFRB (0.59) PDGFRBFLT3KDRFLT4CSF1R
SCHEMBL4524623 0.78 PDGFRB (0.57) PDGFRBFLT3KDRFLT4CSF1R

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-20120165351-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2012-06-28 US disclosed
US-8153643-B2 Quinazoline derivatives ASTRAZENECA AB (SE) 2012-04-10 US disclosed
EP-1802591-B1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2012-01-11 EP disclosed
US-20090233924-A1 Quinazoline derivatives ASTRAZENECA AB (SE) 2009-09-17 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 (2 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-20090233924-A1 Quinazoline derivatives AQP1, PGF, F12 MET 1950/4885EGFR 1629/4885PDGFRB 700/4885
US-20120165351-A1 QUINAZOLINE DERIVATIVES AQP1, F12, AQP3 MET 2258/4885EGFR 1920/4885PDGFRB 1056/4885

“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.