SCHEMBL4232772

SCHEMBL4232772

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

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCND3 P30281 4/20 0.51
CDK4 P11802 3/20 0.51
CCND1 P24385 3/20 0.51
CCND2 P30279 3/20 0.51
CCNK O75909 1/20 0.46
CCNA2 P20248 1/20 0.46
CDK2 P24941 1/20 0.46
CDK9 P50750 1/20 0.46
CDK6 Q00534 1/20 0.46
JAK2 O60674 4/20 0.44
JAK3 P52333 4/20 0.44
PAK1 Q13153 3/20 0.42
PAK3 O75914 2/20 0.42
PAK2 Q13177 2/20 0.42
PKN1 Q16512 2/20 0.42
WEE1 P30291 2/20 0.42
PAK4 O96013 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.41
MEN1 O00255 1/20 0.41
MAPT P10636 1/20 0.41

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
SCHEMBL4634869 0.90 WEE1 (0.45) CCND3CDK4CCND1CCND2CDK2
SCHEMBL3337716 0.87 CDK4 (0.64) CCND3CDK4CCND1CCND2CCNK
SCHEMBL4225865 0.87 WEE1 (0.54) CCND3CDK4CCND1CCND2CCNA2
SCHEMBL4216668 0.86 WEE1 (0.47) CCND3CDK4CCND1CCND2CCNK
SCHEMBL189859 0.85 CCND3 (0.54) CCND3CDK4CCND1CCND2CCNK
SCHEMBL4225936 0.84 CDK4 (0.47) CCND3CDK4CCND1CCND2CCNA2
SCHEMBL3339412 0.79 CDK4 (0.52) CCND3CDK4CCND1CCND2JAK2
SCHEMBL3339620 0.76 CDK4 (0.55) CCND3CDK4CCND1CCND2CCNA2
SCHEMBL3344173 0.75 CDK4 (0.68) CCND3CDK4CCND1CCND2CCNK
SCHEMBL189156 0.75 WEE1 (0.54) CCND3CDK4CCND1CCND2PAK1

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 10 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 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
EP-1931670-A1 PYRIDOPYRIMIDINONE INHIBITORS OF PI3K Exelixis, Inc. (US) 2008-06-18 EP 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 CCND3 898/4885CDK4 265/4885CCND1 805/4885

“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.