SCHEMBL1639073

SCHEMBL1639073

C[C@@H]1CN(c2cc(=O)c3cc(C(=O)N4CCC(O)CC4)cc(CCN(C)c4cc(F)cc(F)c4)c3o2)CCO1

nearest known ligand 0.71

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PIK3CB P42338 20/20 0.71
▸ PIK3CD O00329 7/20 0.68
▸ PIK3CA P42336 7/20 0.68
▸ PIK3CG P48736 7/20 0.68

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
SCHEMBL1868523 0.91 PIK3CB (0.69) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1639093 0.89 PIK3CB (0.85) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1872855 0.89 PIK3CB (0.74) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1869180 0.88 PIK3CB (0.70) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1639387 0.86 PIK3CB (0.74) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1868654 0.83 PIK3CB (0.69) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1638865 0.83 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1639072 0.83 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1639076 0.83 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CG
SCHEMBL1637006 0.83 PIK3CB (1.00) PIK3CBPIK3CDPIK3CAPIK3CG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8399460-B2 Chromenone derivatives ASTRAZENECA AB (GB) 2013-03-19 — — US disclosed
US-20110098271-A1 CHROMENONE DERIVATIVES ASTRAZENECA AB (SE) 2011-04-28 — — 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 (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-20110098271-A1 CHROMENONE DERIVATIVES RB1, CYP11B1, CCND3 PIK3CB 3920/4885PIK3CD 3037/4885PIK3CA 2099/4885

“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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