SCHEMBL1099698

SCHEMBL1099698

COCCOc1cc2ncnc(Oc3ccc(CC(=O)Nc4cc(C)cc(CN(C(=O)OC(C)(C)C)C5CC5)c4)cc3)c2cc1OCCOC

nearest known ligand 0.48

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 12/20 0.48
FLT3 P36888 10/20 0.48
FLT4 P35916 9/20 0.48
CSF1R P07333 6/20 0.48
CYP2C9 P11712 1/20 0.45
KDR P35968 1/20 0.45
RAF1 P04049 7/20 0.43
BRAF P15056 7/20 0.43
KDM1A O60341 1/20 0.42

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
SCHEMBL1099325 0.98 PDGFRB (0.52) PDGFRBFLT3FLT4CSF1RCYP2C9
SCHEMBL1097281 0.93 PDGFRB (0.56) PDGFRBFLT3FLT4CSF1RCYP2C9
SCHEMBL4512721 0.88 PDGFRB (0.56) PDGFRBFLT3FLT4CSF1RCYP2C9
SCHEMBL1098299 0.87 PDGFRB (0.61) PDGFRBFLT3FLT4CSF1RCYP2C9
SCHEMBL4524143 0.86 PDGFRB (0.59) PDGFRBFLT3FLT4CSF1RCYP2C9
SCHEMBL1098224 0.86 PDGFRB (0.56) PDGFRBFLT3FLT4CSF1RCYP2C9
SCHEMBL1099090 0.85 MET (0.48) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL2177690 0.83 MET (0.53) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL1098608 0.82 PDGFRB (0.41) PDGFRBFLT3FLT4CSF1RKDR
SCHEMBL4523455 0.82 PDGFRB (0.58) PDGFRBFLT3FLT4CSF1RCYP2C9

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 PDGFRB 700/4885FLT3 117/4885FLT4 10/4885
US-20120165351-A1 QUINAZOLINE DERIVATIVES AQP1, F12, AQP3 PDGFRB 1056/4885FLT3 126/4885FLT4 12/4885

“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.