SCHEMBL4348681

SCHEMBL4348681

CC(=O)c1cc(C)cn2c(=O)cc(N3CCOCC3)nc12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PIK3CB P42338 19/20 0.60
PIK3CA P42336 17/20 0.60
PIK3CD O00329 16/20 0.60
PIK3CG P48736 3/20 0.57
SRC P12931 1/20 0.57
DDX6 P26196 1/20 0.57
PDE4A P27815 1/20 0.57
CSK P41240 1/20 0.57
MTOR P42345 1/20 0.57
PLK1 P53350 1/20 0.57
PRKDC P78527 1/20 0.57
PDE4B Q07343 1/20 0.57
PDE4C Q08493 1/20 0.57
PDE4D Q08499 1/20 0.57
AURKB Q96GD4 1/20 0.57
PI4KB Q9UBF8 1/20 0.57
HDAC6 Q9UBN7 1/20 0.57
PIK3R1 P27986 1/20 0.55
CSNK1A1 P48729 1/20 0.55
PTK2 Q05397 1/20 0.55

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
SCHEMBL25360345 0.88 PIK3CA (0.56) PIK3CBPIK3CAPIK3CDPIK3CGSRC
SCHEMBL24714349 0.87 PIK3CA (0.52) PIK3CBPIK3CAPIK3CDPIK3CGSRC
SCHEMBL25415306 0.85 PIK3CA (0.44) PIK3CBPIK3CAPIK3CDPIK3CGSRC
SCHEMBL25358865 0.84 PIK3CA (0.46) PIK3CBPIK3CAPIK3CDPIK3CGSRC
SCHEMBL13759893 0.84 PIK3CB (0.68) PIK3CBPIK3CAPIK3CDPIK3CGPIK3R1
SCHEMBL24714267 0.83 PIK3CB (0.51) PIK3CBPIK3CAPIK3CDPIK3CG
SCHEMBL3201554 0.81 PIK3CB (0.64) PIK3CBPIK3CAPIK3CDPIK3CGPIK3R1
SCHEMBL30858114 0.80 PIK3CA (0.46) PIK3CBPIK3CAPIK3CDPIK3CGSRC
SCHEMBL31314650 0.80 PIK3CB (0.68) PIK3CBPIK3CAPIK3CDPIK3CGSRC
SCHEMBL4356462 0.80 PIK3CB (0.68) PIK3CBPIK3CAPIK3CDPIK3CGSRC

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
US-20090191177-A1 Enantiomerically Pure (-) 2-[1-(7-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-A]pyrimidin-9-yl)ethylamino]benzoic Acid, Its Use In Medical Therapy, And A Pharmaceutical Composition Comprising It - 026 ASTRAZENECA AB (SE) 2009-07-30 US claimed
CN-118852326-A PROTAC compound for targeted degradation of PI3K 110 beta and preparation method and application thereof 河南大学 2024-10-29 CN disclosed
US-20240166617-A1 PHOSPHOINOSITIDE 3 KINASE BETA INHIBITORS AND COMPOSITIONS AND METHODS THEREOF GEODE THERAPEUTICS INC (US) 2024-05-23 US disclosed
WO-2022164812-A1 PHOSPHOINOSITIDE 3 KINASE BETA INHIBITORS AND COMPOSITIONS AND METHODS THEREOF GEODE THERAPEUTICS INC. (US) 2022-08-04 WO disclosed
US-7872011-B2 Inhibition of phosphoinositide 3-kinase β ASTRAZENECA AB (SE) 2011-01-18 US disclosed
US-7872011-B2 Inhibition of phosphoinositide 3-kinase β ASTRAZENECA AB (SE) 2011-01-18 US disclosed
US-7598377-B2 (+-)-7-Methyl-2-morpholin-4-yl-9-(1-phenylaminoethyl)-pyrido[1,2-a]pyrimidin-4-one, for example; selective inhibitors of phosphoinositide (PI) 3-kinase beta for use in anti-thrombotic therapy ASTRAZENECA AB (SE) 2009-10-06 US disclosed
US-7598377-B2 (+-)-7-Methyl-2-morpholin-4-yl-9-(1-phenylaminoethyl)-pyrido[1,2-a]pyrimidin-4-one, for example; selective inhibitors of phosphoinositide (PI) 3-kinase beta for use in anti-thrombotic therapy ASTRAZENECA AB (SE) 2009-10-06 US disclosed
US-20090191177-A1 Enantiomerically Pure (-) 2-[1-(7-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-A]pyrimidin-9-yl)ethylamino]benzoic Acid, Its Use In Medical Therapy, And A Pharmaceutical Composition Comprising It - 026 ASTRAZENECA AB (SE) 2009-07-30 US disclosed
US-20080319021-A1 Inhibition Of Phosphoinositide 3-Kinase Beta KINACIA PTY. LTD. (AU) 2008-12-25 US disclosed
US-20080319021-A1 Inhibition Of Phosphoinositide 3-Kinase Beta KINACIA PTY. LTD. (AU) 2008-12-25 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 (3 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-20080319021-A1 Inhibition Of Phosphoinositide 3-Kinase Beta PI4KB, PI4KA, PI4K2B PIK3CB 4/4885PIK3CA 11/4885PIK3CD 8/4885
US-20240166617-A1 PHOSPHOINOSITIDE 3 KINASE BETA INHIBITORS AND COMPOSITIONS AND METHODS THEREOF PIK3CA, PIK3CB, PI4KA PIK3CB 2/4885PIK3CA 1/4885PIK3CD 4/4885
US-20090191177-A1 Enantiomerically Pure (-) 2-[1-(7-methyl-2-(morpholin-4-yl)-4-oxo-4H-pyrido[1,2-A]pyrimidin-9-yl)ethylamino]benzoic Acid, Its Use In Medical Therapy, And A Pharmaceutical Composition Comprising It - 026 ITK, PI4KA, PIK3CA PIK3CB 9/4885PIK3CA 3/4885PIK3CD 11/4885

“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.