SCHEMBL4175038

SCHEMBL4175038

COc1cc2ncnc(Oc3ccc(CC(=O)Nc4cnn(C(C)C)c4)nc3)c2cc1OC

nearest known ligand 0.82

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
FLT4 P35916 14/20 0.82
PDGFRB P09619 13/20 0.82
FLT3 P36888 11/20 0.82
KDR P35968 10/20 0.82
CSF1R P07333 8/20 0.82
CYP2C9 P11712 1/20 0.82
FLT1 P17948 4/20 0.60
RAF1 P04049 1/20 0.51
BRAF P15056 1/20 0.51

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
SCHEMBL1099958 0.90 FLT4 (1.00) FLT4PDGFRBFLT3KDRCSF1R
SCHEMBL4178257 0.88 FLT4 (0.78) FLT4PDGFRBFLT3KDRCSF1R
SCHEMBL4176628 0.88 PDGFRB (0.81) FLT4PDGFRBFLT3KDRCSF1R
SCHEMBL1099350 0.86 FLT4 (0.92) FLT4PDGFRBFLT3KDRCSF1R
SCHEMBL1097432 0.85 FLT4 (0.89) FLT4PDGFRBFLT3KDRCSF1R
SCHEMBL1098995 0.85 FLT4 (0.89) FLT4PDGFRBFLT3KDRCSF1R
SCHEMBL4183130 0.84 PDGFRB (0.72) FLT4PDGFRBFLT3KDRCSF1R
SCHEMBL4170910 0.84 PDGFRB (0.72) FLT4PDGFRBFLT3KDRCSF1R
SCHEMBL1097141 0.79 PDGFRB (1.00) FLT4PDGFRBFLT3KDRCSF1R
SCHEMBL4183098 0.78 PDGFRB (0.57) FLT4PDGFRBFLT3KDRCSF1R

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090233950-A1 QUINAZOLINE DERIVATIVES ASTRAZENECA AB (SE) 2009-09-17 US disclosed
EP-1994023-A1 QUINAZOLINE DERIVATIVES AstraZeneca AB (SE) 2008-11-26 EP disclosed
WO-2007099317-A1 QUINAZOLINE 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-20090233950-A1 QUINAZOLINE DERIVATIVES NQO2, CCNI, F12 FLT4 1916/4885PDGFRB 2332/4885FLT3 77/4885

“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.