SCHEMBL4923004

SCHEMBL4923004

CCOc1cc(OC[C@H]2CCCN2C)c2c(Nc3cnn(CC(=O)Nc4cccc(F)c4F)c3)ncnc2c1

nearest known ligand 0.51

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
AURKA O14965 8/20 0.51
PDGFRB P09619 4/20 0.51
CSF1R P07333 2/20 0.51
KIT P10721 2/20 0.51
PDGFRA P16234 2/20 0.51
CYP3A4 P08684 1/20 0.51
FLT4 P35916 4/20 0.44
FLT3 P36888 3/20 0.43
AURKB Q96GD4 1/20 0.40
CHRM3 P20309 1/20 0.40
EGFR P00533 3/20 0.38

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
SCHEMBL2800763 0.98 AURKA (0.49) AURKAPDGFRBCSF1RKITPDGFRA
SCHEMBL4640731 0.92 AURKA (0.49) AURKAPDGFRBCSF1RKITPDGFRA
SCHEMBL4924647 0.92 AURKA (0.49) AURKAPDGFRBCSF1RKITPDGFRA
SCHEMBL2798252 0.92 AURKA (0.53) AURKAPDGFRBCSF1RKITPDGFRA
Hydrochloric Acid SCHEMBL4924377 0.92 AURKA (0.49) AURKAPDGFRBCSF1RKITPDGFRA
SCHEMBL4925795 0.91 AURKA (0.46) AURKAPDGFRBCSF1RKITPDGFRA
SCHEMBL2797899 0.91 AURKA (0.47) AURKAPDGFRBCSF1RKITPDGFRA
Hydrochloric Acid SCHEMBL2800072 0.90 AURKA (0.47) AURKAPDGFRBCSF1RKITPDGFRA
SCHEMBL4926567 0.88 PDGFRB (0.46) AURKAPDGFRBCSF1RKITPDGFRA
SCHEMBL4611101 0.87 PDGFRB (0.46) AURKAPDGFRBCSF1RKITPDGFRA

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 AURKA 1/4885PDGFRB 1853/4885CSF1R 2255/4885

“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.