SCHEMBL4216668

SCHEMBL4216668

CCN1CCN(c2ccc(Nc3nc(C)c4cc(-c5nccs5)c(=O)n(CC)c4n3)cc2)CC1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
WEE1 P30291 1/20 0.47
PAK1 Q13153 3/20 0.47
PKN1 Q16512 2/20 0.47
PAK4 O96013 1/20 0.47
PAK3 O75914 2/20 0.46
PAK2 Q13177 2/20 0.46
CDK4 P11802 6/20 0.45
CCND1 P24385 5/20 0.45
CCND3 P30281 4/20 0.45
CCND2 P30279 3/20 0.45
CDK6 Q00534 3/20 0.43
CDK2 P24941 2/20 0.43
CDK9 P50750 2/20 0.43
CCNT1 O60563 1/20 0.43
CCNE1 P24864 1/20 0.43
LYN P07948 1/20 0.43
PTK2 Q05397 8/20 0.43
CCNK O75909 1/20 0.41
CCNA2 P20248 1/20 0.41
LCK P06239 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
SCHEMBL4225865 0.94 WEE1 (0.54) WEE1PAK1PKN1PAK4PAK3
SCHEMBL4225936 0.91 CDK4 (0.47) WEE1PAK1PKN1PAK4PAK3
SCHEMBL4634869 0.90 WEE1 (0.45) WEE1PAK1PKN1PAK4PAK3
SCHEMBL3339620 0.88 CDK4 (0.55) PAK1PKN1PAK4CDK4CCND1
SCHEMBL188946 0.87 WEE1 (0.47) WEE1PAK1PKN1PAK4PAK3
SCHEMBL4232772 0.86 CCND3 (0.51) WEE1PAK1PKN1PAK4PAK3
SCHEMBL188843 0.84 PTK2 (0.50) WEE1PAK1PKN1PAK4CDK4
SCHEMBL188463 0.84 PIK3CA (0.58) WEE1PAK1PKN1PAK4PAK3
SCHEMBL188479 0.83 WEE1 (0.45) WEE1PAK1PKN1PAK4PAK3
SCHEMBL189006 0.82 CDK4 (0.45) WEE1PAK1PKN1PAK4PAK3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1931670-B1 PYRIDOPYRIMIDINONE INHIBITORS OF PI3K EXELIXIS INC (US) 2012-09-12 EP claimed
US-8247408-B2 Pyridopyrimidinone inhibitors of PI3Kα for the treatment of cancer EXELIXIS, INC. (US) 2012-08-21 US claimed
US-20090062274-A1 Pyridopyrimidinone inhibitors of pi3kalpha EXELIXIS, INC (US) 2009-03-05 US claimed
EP-1931670-B1 PYRIDOPYRIMIDINONE INHIBITORS OF PI3K EXELIXIS INC (US) 2012-09-12 EP disclosed
EP-1931670-B1 PYRIDOPYRIMIDINONE INHIBITORS OF PI3K EXELIXIS INC (US) 2012-09-12 EP disclosed
US-8247408-B2 Pyridopyrimidinone inhibitors of PI3Kα for the treatment of cancer EXELIXIS, INC. (US) 2012-08-21 US disclosed
US-8247408-B2 Pyridopyrimidinone inhibitors of PI3Kα for the treatment of cancer EXELIXIS, INC. (US) 2012-08-21 US disclosed
US-8247408-B2 Pyridopyrimidinone inhibitors of PI3Kα for the treatment of cancer EXELIXIS, INC. (US) 2012-08-21 US disclosed
US-20090062274-A1 Pyridopyrimidinone inhibitors of pi3kalpha EXELIXIS, INC (US) 2009-03-05 US disclosed
US-20090062274-A1 Pyridopyrimidinone inhibitors of pi3kalpha EXELIXIS, INC (US) 2009-03-05 US disclosed
US-20090062274-A1 Pyridopyrimidinone inhibitors of pi3kalpha EXELIXIS, INC (US) 2009-03-05 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-20090062274-A1 Pyridopyrimidinone inhibitors of pi3kalpha PIK3CA, PIK3CD, PIK3CB WEE1 358/4885PAK1 73/4885PKN1 262/4885

“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.