SCHEMBL3764342

SCHEMBL3764342

COc1ccc(S(=O)(=O)Nc2cc(-c3ccc4ncccc4c3)cnc2Cl)cc1OC

nearest known ligand 0.71

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 13/20 0.71
PIK3CD O00329 5/20 0.57
ABCB1 P08183 1/20 0.52
ABCC1 P33527 1/20 0.52
MTOR P42345 2/20 0.49
AKT1 P31749 1/20 0.49
PIK3CB P42338 1/20 0.49
PIK3CG P48736 1/20 0.49
PIK3C3 Q8NEB9 1/20 0.49
MEN1 O00255 1/20 0.49
MAPK1 P28482 1/20 0.49
KMT2A Q03164 1/20 0.49

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
SCHEMBL1543840 0.89 PIK3CA (0.77) PIK3CAPIK3CDMTORAKT1PIK3CB
SCHEMBL3662733 0.85 PIK3CA (0.78) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL3656586 0.84 PIK3CA (0.83) PIK3CAPIK3CDPIK3CBPIK3CGMEN1
SCHEMBL3655267 0.84 PIK3CA (0.82) PIK3CAPIK3CDMTORPIK3CBPIK3CG
SCHEMBL1543919 0.83 PIK3CA (1.00) PIK3CAPIK3CDMTORAKT1PIK3CB
SCHEMBL3758319 0.83 PIK3CA (0.77) PIK3CAPIK3CDMTORAKT1PIK3CB
SCHEMBL3664668 0.83 PIK3CA (0.65) PIK3CAPIK3CDMTORAKT1PIK3CG
SCHEMBL3770671 0.82 PIK3CA (0.57) PIK3CAPIK3CDAKT1
SCHEMBL3661559 0.81 PIK3CA (0.77) PIK3CAPIK3CDMTORAKT1PIK3CB
SCHEMBL1543543 0.81 PIK3CA (0.70) PIK3CAPIK3CDMTORPIK3CBPIK3CG

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 1 patent. 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

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 18/4885ABCB1 1469/4885

“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.