SCHEMBL1867057

SCHEMBL1867057

C#Cc1cc(Cl)c2nc(Nc3cc(CN4CCOCC4)cc(NC(C)=O)c3)ncc2c1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ EGFR P00533 6/20 0.45
▸ AURKA O14965 1/20 0.42
▸ AURKB Q96GD4 1/20 0.42
▸ ROCK1 Q13464 1/20 0.40
▸ TYK2 P29597 1/20 0.40
▸ APP P05067 1/20 0.39
▸ ULK1 O75385 1/20 0.39
▸ ULK2 Q8IYT8 1/20 0.39
▸ TBK1 Q9UHD2 1/20 0.38
▸ MOK Q9UQ07 2/20 0.38
▸ MET P08581 1/20 0.38
▸ ALK Q9UM73 1/20 0.38
▸ JAK3 P52333 2/20 0.38
▸ JAK2 O60674 2/20 0.38
▸ CDK1 P06493 1/20 0.37
▸ KDR P35968 1/20 0.37
▸ ALDH1A1 P00352 1/20 0.37
▸ LMNA P02545 1/20 0.37
▸ MAPT P10636 1/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37

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
SCHEMBL3501814 0.87 EGFR (0.46) EGFRAURKAAURKBROCK1TYK2
SCHEMBL1870093 0.85 MAP3K5 (0.43) EGFRAURKAAURKBROCK1APP
SCHEMBL13336250 0.82 SYK (0.42) AURKAAURKBMETJAK2CDK1
SCHEMBL1570806 0.82 ABL1 (0.38) AURKAAURKBROCK1TYK2MET
SCHEMBL1571383 0.77 MAP3K5 (0.60) EGFRAURKAAURKBTBK1MOK
SCHEMBL1866230 0.77 EGFR (0.41) EGFRAURKAAURKBAPPULK1
SCHEMBL1867740 0.77 MAP3K5 (0.45) EGFRAPPTBK1MOKALDH1A1
SCHEMBL1874062 0.76 MOK (0.43) EGFRAURKAAURKBAPPULK1
SCHEMBL1870635 0.76 MOK (0.44) EGFRAURKAAURKBROCK1APP
SCHEMBL1866930 0.75 EGFR (0.45) EGFRAURKAROCK1MOKJAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2008079988-A9 QUINAZOLINES FOR PDK1 INHIBITION NOVARTIS AG (CH) 2011-05-12 — — WO claimed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 — — US claimed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 — — US disclosed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 — — US disclosed
US-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION AIKAWA MINA 2010-08-26 — — US disclosed
US-20100121052-A1 Novel compounds for treating proliferative diseases JAIN RAMA 2010-05-13 — — 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-20100216767-A1 QUINAZOLINES FOR PDK1 INHIBITION PDK1, PDK2, PDK3 EGFR 1733/4885AURKA 588/4885AURKB 461/4885
US-20100121052-A1 Novel compounds for treating proliferative diseases PDK1, PDK2, PDK3 EGFR 1053/4885AURKA 845/4885AURKB 402/4885

“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.

Send feedback