SCHEMBL4225865

SCHEMBL4225865

CCn1c(=O)c(-c2nccs2)cc2c(C)nc(Nc3ccc(N4CCN(C)CC4)cc3)nc21

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
WEE1 P30291 2/20 0.54
PAK1 Q13153 5/20 0.53
PKN1 Q16512 3/20 0.53
PAK4 O96013 2/20 0.53
CDK4 P11802 10/20 0.51
CCND1 P24385 10/20 0.51
CCND2 P30279 9/20 0.51
CCND3 P30281 9/20 0.51
PAK3 O75914 2/20 0.51
PAK2 Q13177 2/20 0.51
NUAK1 O60285 2/20 0.45
MARK3 P27448 2/20 0.45
MARK2 Q7KZI7 2/20 0.45
MARK4 Q96L34 2/20 0.45
NUAK2 Q9H093 2/20 0.45
MARK1 Q9P0L2 2/20 0.45
LYN P07948 1/20 0.43
FGFR1 P11362 3/20 0.43
FGFR2 P21802 2/20 0.43
FGFR4 P22455 2/20 0.43

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
SCHEMBL4216668 0.94 WEE1 (0.47) WEE1PAK1PKN1PAK4CDK4
SCHEMBL4225936 0.92 CDK4 (0.47) WEE1PAK1PKN1PAK4CDK4
SCHEMBL4634869 0.91 WEE1 (0.45) WEE1PAK1PKN1PAK4CDK4
SCHEMBL4232772 0.87 CCND3 (0.51) WEE1PAK1PKN1PAK4CDK4
SCHEMBL189156 0.86 WEE1 (0.54) WEE1PAK1PKN1PAK4CDK4
SCHEMBL4213976 0.85 CDK4 (0.60) PAK1PKN1PAK4CDK4CCND1
SCHEMBL11986398 0.83 WEE1 (0.51) WEE1PAK1PKN1PAK4CDK4
SCHEMBL11986639 0.83 WEE1 (0.51) WEE1PAK1PKN1PAK4CDK4
SCHEMBL189169 0.83 KDM4E (0.58) WEE1PAK1PKN1PAK4CDK4
SCHEMBL3339620 0.82 CDK4 (0.55) PAK1PKN1PAK4CDK4CCND1

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 9 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-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
WO-2007044698-A1 PYRIDOPYRIMIDINONE INHIBITORS OF PI3Kα EXELIXIS, INC. (US) 2007-04-19 WO 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.