SCHEMBL2239595

SCHEMBL2239595

Oc1cccc(CNc2cc(-c3cncc(-c4cccc(CN5CCOCC5)c4)c3)nc(-c3ccccn3)n2)c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 14/20 0.50
PIK3CG P48736 8/20 0.49
PIK3CB P42338 7/20 0.49
LCK P06239 1/20 0.41
YES1 P07947 1/20 0.41
LYN P07948 1/20 0.41
HCK P08631 1/20 0.41
FGR P09769 1/20 0.41
SRC P12931 1/20 0.41
EPHA3 P29320 1/20 0.41
KDR P35968 1/20 0.41
FLT3 P36888 1/20 0.41
SYK P43405 1/20 0.41
BTK Q06187 1/20 0.41
DDR1 Q08345 1/20 0.41
DDR2 Q16832 1/20 0.41
GSK3B P49841 1/20 0.39
DYRK1A Q13627 1/20 0.39
CHRM3 P20309 1/20 0.39
HIF1A Q16665 2/20 0.39

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
SCHEMBL2237339 0.93 PIK3CA (0.42) PIK3CAPIK3CGPIK3CBKDRGSK3B
SCHEMBL2237213 0.89 PIK3CA (0.54) PIK3CAPIK3CGPIK3CB
SCHEMBL2238746 0.87 PIK3CA (0.53) PIK3CAPIK3CGPIK3CB
SCHEMBL2239612 0.86 LRRK2 (0.42) PIK3CAKDRSYKGSK3BDYRK1A
SCHEMBL2241522 0.85 PIK3CA (0.47) PIK3CAPIK3CGPIK3CBKDRFLT3
SCHEMBL2237617 0.84 CFTR (0.41) PIK3CASRCSYK
SCHEMBL2237778 0.83 PIK3CA (0.44) PIK3CAPIK3CGPIK3CBHIF1A
SCHEMBL2235916 0.82 PIK3CA (0.44) PIK3CAPIK3CGPIK3CBHIF1A
SCHEMBL2237808 0.81 PIK3CA (0.47) PIK3CAPIK3CGPIK3CB
SCHEMBL2240450 0.81 PLK4 (0.49) PIK3CAPIK3CGPIK3CBKDRFLT3

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-2044056-B1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS NOVARTIS AG (CH) 2012-08-22 EP claimed
US-7989458-B2 Pyrimidine derivatives as alk-5 inhibitors NOVARTIS AG (CH) 2011-08-02 US claimed
US-20090209539-A1 Pyrimidine derivatives as alk-5 Inhibitors NOVARTIS AG (CH) 2009-08-20 US claimed
EP-2044056-A1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS Novartis Ag (CH) 2009-04-08 EP claimed
WO-2008006583-A1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS NOVARTIS AG (CH) 2008-01-17 WO claimed
EP-2044056-B1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS NOVARTIS AG (CH) 2012-08-22 EP disclosed
US-7989458-B2 Pyrimidine derivatives as alk-5 inhibitors NOVARTIS AG (CH) 2011-08-02 US disclosed
US-20090209539-A1 Pyrimidine derivatives as alk-5 Inhibitors NOVARTIS AG (CH) 2009-08-20 US disclosed
EP-2044056-A1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS Novartis Ag (CH) 2009-04-08 EP disclosed
WO-2008006583-A1 PYRIMIDINE DERIVATIVES AS ALK-5 INHIBITORS NOVARTIS AG (CH) 2008-01-17 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-20090209539-A1 Pyrimidine derivatives as alk-5 Inhibitors ALK, ACVR1, MUSK PIK3CA 222/4885PIK3CG 578/4885PIK3CB 536/4885

“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.