SCHEMBL910042

SCHEMBL910042

CC(=O)c1cc(C)cc2c(=O)cc(-c3ccnc(N)c3)oc12

nearest known ligand 0.54

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CYP1A1 P04798 5/20 0.54
▸ CYP1B1 Q16678 5/20 0.54
▸ CSNK2A2 P19784 9/20 0.46
▸ CSNK2B P67870 9/20 0.46
▸ CSNK2A1 P68400 9/20 0.46
▸ CYSLTR1 Q9Y271 1/20 0.42
▸ PIK3CD O00329 1/20 0.40
▸ PIK3CA P42336 1/20 0.40
▸ PIK3CB P42338 1/20 0.40
▸ PIK3CG P48736 1/20 0.40
▸ CYP1A2 P05177 2/20 0.40
▸ CFTR P13569 1/20 0.38

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
SCHEMBL909776 0.84 PIK3CD (0.54) CYP1A1CYP1B1CSNK2A2CSNK2BCSNK2A1
SCHEMBL24913400 0.79 CSNK2A2 (0.55) CYP1A1CYP1B1CSNK2A2CSNK2BCSNK2A1
SCHEMBL910340 0.78 CYP1A1 (0.54) CYP1A1CYP1B1CSNK2A2CSNK2BCSNK2A1
SCHEMBL909722 0.74 CSNK2A2 (0.49) CYP1A1CYP1B1CSNK2A2CSNK2BCSNK2A1
SCHEMBL30928765 0.74 BRD4 (0.44) CYP1A1CYP1B1CSNK2A2CSNK2BCSNK2A1
SCHEMBL31115275 0.73 CSNK2A2 (0.52) CYP1A1CYP1B1CSNK2A2CSNK2BCSNK2A1
SCHEMBL30433902 0.73 CSNK2A2 (0.47) CYP1A1CYP1B1CSNK2A2CSNK2BCSNK2A1
SCHEMBL23887406 0.67 CCNE2 (0.36) CSNK2A2CSNK2BCSNK2A1CYSLTR1PIK3CA
SCHEMBL910015 0.65 PIK3CD (0.57) CYP1A1CYP1B1CSNK2A2CSNK2BCSNK2A1
SCHEMBL25451398 0.65 CYP1B1 (0.47) CYP1A1CYP1B1PIK3CACYP1A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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-20080319021-A1 Inhibition Of Phosphoinositide 3-Kinase Beta KINACIA PTY. LTD. (AU) 2008-12-25 — — US disclosed
US-20060276470-A1 (+-)-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) 2006-12-07 — — US disclosed
EP-1537102-A1 INHIBITION OF PHSPHOINOSTIDE 3-DINASE BETA Kinacia Pty Ltd. (AU) 2005-06-08 — — EP disclosed
WO-2004016607-A1 INHIBITION OF PHOSPHOINOSITIDE 3-KINASE BETA KINACIA PTY LTD. (AU) 2004-02-26 — — 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 (2 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 CYP1A1 4600/4885CYP1B1 3709/4885CSNK2A2 594/4885
US-20060276470-A1 (+-)-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 PI4KA, PI4KB, PI4K2B CYP1A1 3424/4885CYP1B1 1653/4885CSNK2A2 801/4885

“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.

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