SCHEMBL4926567

SCHEMBL4926567

CCOc1cc(OC[C@H]2CCCN2)c2c(Nc3cnn(CC(=O)Nc4cccc(F)c4F)c3)ncnc2c1

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PDGFRB P09619 5/20 0.46
CSF1R P07333 3/20 0.46
KIT P10721 2/20 0.46
PDGFRA P16234 2/20 0.46
AURKA O14965 9/20 0.46
CYP3A4 P08684 1/20 0.45
FLT4 P35916 5/20 0.43
FLT3 P36888 4/20 0.43
TYK2 P29597 2/20 0.38
AURKB Q96GD4 1/20 0.36

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
SCHEMBL2798384 0.98 PDGFRB (0.46) PDGFRBCSF1RKITPDGFRAAURKA
SCHEMBL4611101 0.98 PDGFRB (0.46) PDGFRBCSF1RKITPDGFRAAURKA
SCHEMBL3428927 0.94 AURKA (0.49) PDGFRBCSF1RKITPDGFRAAURKA
SCHEMBL2797258 0.92 AURKA (0.48) PDGFRBCSF1RKITPDGFRAAURKA
SCHEMBL4923895 0.91 PDGFRB (0.42) PDGFRBCSF1RKITPDGFRAAURKA
SCHEMBL4923004 0.88 AURKA (0.51) PDGFRBCSF1RKITPDGFRAAURKA
SCHEMBL2800763 0.87 AURKA (0.49) PDGFRBCSF1RKITPDGFRAAURKA
SCHEMBL4640731 0.87 AURKA (0.49) PDGFRBCSF1RKITPDGFRAAURKA
SCHEMBL4924647 0.87 AURKA (0.49) PDGFRBCSF1RKITPDGFRAAURKA
Hydrochloric Acid SCHEMBL4924377 0.86 AURKA (0.49) PDGFRBCSF1RKITPDGFRAAURKA

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-20080194556-A1 Quinazolines and Their Use as Aurora Kinase Inhibitors ASTRAZENECA AB (SE) 2008-08-14 US claimed
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 PDGFRB 1853/4885CSF1R 2255/4885KIT 178/4885

“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.