SCHEMBL3757930

SCHEMBL3757930

O=S(=O)(Nc1cc(-c2ccc3ncc(-c4cccnc4)n3c2)cnc1Cl)c1ccccc1

nearest known ligand 0.79

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 16/20 0.79
MTOR P42345 9/20 0.79
PIK3CD O00329 4/20 0.60
PIK3CG P48736 3/20 0.60
PIK3CB P42338 1/20 0.60

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
SCHEMBL3762705 0.91 PIK3CA (0.77) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL380323 0.88 PIK3CA (1.00) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL3762328 0.84 PIK3CD (0.81) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL3768678 0.82 PIK3CA (0.81) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL3756829 0.80 PIK3CA (0.73) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL380321 0.80 PIK3CA (1.00) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL3762260 0.77 PIK3CA (0.81) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL3761617 0.77 PIK3CD (1.00) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL3761597 0.75 PIK3CD (0.85) PIK3CAMTORPIK3CDPIK3CGPIK3CB
SCHEMBL3713610 0.75 PIK3CD (0.80) PIK3CAMTORPIK3CDPIK3CGPIK3CB

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 15/4885MTOR 190/4885PIK3CD 18/4885

“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.