SCHEMBL3661559

SCHEMBL3661559

O=C(O)c1ccc(S(=O)(=O)Nc2cc(-c3ccc4ncccc4c3)cnc2Cl)cc1

nearest known ligand 0.77

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 12/20 0.77
PIK3CD O00329 10/20 0.63
PIK3CB P42338 2/20 0.55
PIK3CG P48736 2/20 0.55
MTOR P42345 1/20 0.55
PIK3C3 Q8NEB9 1/20 0.55
AKT1 P31749 1/20 0.54

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
SCHEMBL3662990 0.90 PIK3CA (0.68) PIK3CAPIK3CDPIK3CBPIK3CGMTOR
SCHEMBL3656586 0.90 PIK3CA (0.83) PIK3CAPIK3CDPIK3CBPIK3CG
SCHEMBL3655267 0.90 PIK3CA (0.82) PIK3CAPIK3CDPIK3CBPIK3CGMTOR
SCHEMBL1543919 0.87 PIK3CA (1.00) PIK3CAPIK3CDPIK3CBPIK3CGMTOR
SCHEMBL3756842 0.86 PIK3CA (0.73) PIK3CAPIK3CDPIK3CBPIK3CGMTOR
SCHEMBL3662733 0.85 PIK3CA (0.78) PIK3CAPIK3CDPIK3CBPIK3CGMTOR
SCHEMBL1543840 0.84 PIK3CA (0.77) PIK3CAPIK3CDPIK3CBPIK3CGMTOR
SCHEMBL3758319 0.84 PIK3CA (0.77) PIK3CAPIK3CDPIK3CBPIK3CGMTOR
SCHEMBL3770671 0.84 PIK3CA (0.57) PIK3CAPIK3CDAKT1
SCHEMBL3664668 0.82 PIK3CA (0.65) PIK3CAPIK3CDPIK3CGMTORAKT1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100311736-A1 PYRIDOSULFONAMIDE DERIVATIVES AS P13 KINASE INHIBITORS GLAXOSMITHKLINE LLC 2010-12-09 US disclosed
EP-2211615-A1 PYRIDOSULFONAMIDE DERIVATIVES AS PI3 KINASE INHIBITORS GlaxoSmithKline LLC (US) 2010-08-04 EP disclosed
WO-2009055418-A1 PYRIDOSULFONAMIDE DERIVATIVES AS PI3 KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2009-04-30 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-20100311736-A1 PYRIDOSULFONAMIDE DERIVATIVES AS P13 KINASE INHIBITORS PIKFYVE, JAK3, PI4KA PIK3CA 15/4885PIK3CD 18/4885PIK3CB 8/4885

“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.