SCHEMBL4924577

SCHEMBL4924577

CCOc1cc(OC)c2c(Nc3cnn(CC(=O)Nc4cccc(F)c4F)c3)ncnc2c1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FLT4 P35916 7/20 0.55
PDGFRB P09619 7/20 0.55
FLT3 P36888 6/20 0.55
AURKA O14965 7/20 0.53
CSF1R P07333 5/20 0.49
KIT P10721 2/20 0.47
PDGFRA P16234 2/20 0.47
CYP3A4 P08684 1/20 0.44
GPR142 Q7Z601 1/20 0.42
EGFR P00533 2/20 0.40
ERBB4 Q15303 2/20 0.40
AURKB Q96GD4 2/20 0.40
ERBB2 P04626 1/20 0.40

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
Hydrochloric Acid SCHEMBL4924578 0.99 FLT4 (0.54) FLT4PDGFRBFLT3AURKACSF1R
SCHEMBL3427294 0.95 PDGFRB (0.58) FLT4PDGFRBFLT3AURKACSF1R
SCHEMBL2052693 0.92 PDGFRB (0.53) FLT4PDGFRBFLT3AURKACSF1R
SCHEMBL4642749 0.91 PDGFRB (0.49) FLT4PDGFRBFLT3AURKACSF1R
SCHEMBL6027640 0.89 PDGFRB (0.51) FLT4PDGFRBFLT3AURKACSF1R
SCHEMBL2052335 0.88 FLT4 (0.60) FLT4PDGFRBFLT3AURKACSF1R
SCHEMBL3424548 0.87 PDGFRB (0.54) FLT4PDGFRBFLT3AURKACSF1R
SCHEMBL4923004 0.86 AURKA (0.51) FLT4PDGFRBFLT3AURKACSF1R
SCHEMBL4926567 0.86 PDGFRB (0.46) FLT4PDGFRBFLT3AURKACSF1R
SCHEMBL2800763 0.86 AURKA (0.49) FLT4PDGFRBFLT3AURKACSF1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080194556-A1 Quinazolines and Their Use as Aurora Kinase Inhibitors ASTRAZENECA AB (SE) 2008-08-14 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-20080194556-A1 Quinazolines and Their Use as Aurora Kinase Inhibitors AURKA, AURKC, AURKB FLT4 1241/4885PDGFRB 1853/4885FLT3 224/4885

“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.