SCHEMBL13276510

SCHEMBL13276510

O=C(c1cc(Br)c2oc(N3CCOCC3)cc(=O)c2c1)N1CCOCC1

nearest known ligand 0.58

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PIK3CB P42338 19/20 0.58
▸ PIK3CD O00329 9/20 0.58
▸ PIK3CA P42336 9/20 0.58
▸ PIK3CG P48736 9/20 0.58
▸ MTOR P42345 1/20 0.56
▸ KCNH2 Q12809 1/20 0.56
▸ SPHK1 Q9NYA1 1/20 0.56

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
SCHEMBL1638958 0.88 PIK3CA (0.53) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
SCHEMBL13449184 0.87 PRKDC (0.58) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
SCHEMBL1637213 0.84 PIK3CB (0.63) PIK3CBPIK3CDPIK3CAPIK3CGKCNH2
SCHEMBL1638322 0.84 PRKDC (0.55) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1639150 0.80 PIK3CB (0.69) PIK3CBPIK3CDPIK3CAPIK3CG
Bromide SCHEMBL1639537 0.79 PIK3CB (0.68) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1863568 0.79 PIK3CB (0.56) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
SCHEMBL1639036 0.79 PIK3CB (0.70) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL24714393 0.79 PRKDC (0.59) PIK3CBPIK3CDPIK3CAPIK3CGMTOR
Bromide SCHEMBL1868689 0.79 PIK3CB (0.55) PIK3CBPIK3CDPIK3CAPIK3CGMTOR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2697220-B1 CHROMENONE COMPOUNDS AS PI 3-KINASE INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2016-01-13 — — EP disclosed
EP-2697220-B1 CHROMENONE COMPOUNDS AS PI 3-KINASE INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2016-01-13 — — EP disclosed
EP-2697220-A1 CHROMENONE COMPOUNDS AS PI 3 -KINASE INHIBITORS FOR THE TREATMENT OF CANCER AstraZeneca AB (SE) 2014-02-19 — — EP disclosed
US-20140038937-A1 Chromenone Derivatives ASTRAZENECA AB (SE) 2014-02-06 — — US disclosed
US-20140038937-A1 Chromenone Derivatives ASTRAZENECA AB (SE) 2014-02-06 — — US disclosed
US-20140038937-A1 Chromenone Derivatives ASTRAZENECA AB (SE) 2014-02-06 — — US disclosed
US-8530470-B2 Chromenone derivatives ASTRAZENECA AB (SE) 2013-09-10 — — US disclosed
US-8530470-B2 Chromenone derivatives ASTRAZENECA AB (SE) 2013-09-10 — — US disclosed
US-8530470-B2 Chromenone derivatives ASTRAZENECA AB (SE) 2013-09-10 — — US disclosed
US-20120264731-A1 CHROMENONE DERIVATIVES ASTRAZENECA AB (SE) 2012-10-18 — — US disclosed
US-20120264731-A1 CHROMENONE DERIVATIVES ASTRAZENECA AB (SE) 2012-10-18 — — US disclosed
US-20120264731-A1 CHROMENONE DERIVATIVES ASTRAZENECA AB (SE) 2012-10-18 — — US disclosed
WO-2012140419-A1 CHROMENONE COMPOUNDS AS PI 3 -KINASE INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2012-10-18 — — WO disclosed
WO-2012140419-A1 CHROMENONE COMPOUNDS AS PI 3 -KINASE INHIBITORS FOR THE TREATMENT OF CANCER ASTRAZENECA AB (SE) 2012-10-18 — — 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-20140038937-A1 Chromenone Derivatives RB1, CYP11B1, CCND1 PIK3CB 3286/4885PIK3CD 2843/4885PIK3CA 1609/4885
US-20120264731-A1 CHROMENONE DERIVATIVES RB1, CYP11B1, CCND1 PIK3CB 3286/4885PIK3CD 2843/4885PIK3CA 1609/4885

“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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