SCHEMBL22914723

SCHEMBL22914723

CC(C)c1cnc(Cl)c(NS(C)(=O)=O)c1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PIK3CA P42336 18/20 0.57
PIK3CB P42338 7/20 0.57
PIK3CG P48736 7/20 0.57
PIK3CD O00329 6/20 0.57
EGFR P00533 3/20 0.44
PRKDC P78527 1/20 0.44
MTOR P42345 8/20 0.40
L3MBTL1 Q9Y468 1/20 0.40
PIK3C3 Q8NEB9 1/20 0.39

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
SCHEMBL19736689 0.83 PIK3CA (0.45) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL20461927 0.80 PIK3CA (0.60) PIK3CAPIK3CBPIK3CGPIK3CDEGFR
SCHEMBL19286558 0.78 PIK3CD (0.53) PIK3CAPIK3CBPIK3CGPIK3CD
SCHEMBL12702954 0.78 PIK3CA (0.62) PIK3CAPIK3CBPIK3CGPIK3CDEGFR
SCHEMBL20747621 0.78 PIK3CA (0.36) PIK3CAPIK3CBPIK3CGPIK3CDEGFR
SCHEMBL458986 0.77 PIK3CA (0.60) PIK3CAPIK3CBPIK3CGPIK3CDMTOR
SCHEMBL115870 0.77 PIK3CA (0.69) PIK3CAPIK3CBPIK3CGPIK3CDEGFR
SCHEMBL15652472 0.74 PIK3CA (0.57) PIK3CAPIK3CBPIK3CGPIK3CDEGFR
SCHEMBL17946826 0.74 PIK3CA (0.57) PIK3CAPIK3CBPIK3CGPIK3CDEGFR
SCHEMBL21083414 0.73 L3MBTL1 (0.46) L3MBTL1

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-20210023085-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K THE REGENTS OF THE UNIVERSITY OF MICHIGAN 2021-01-28 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-20210023085-A1 SMALL MOLECULE INHIBITORS OF EGFR AND PI3K EGFR, ERBB2, ERBB3 PIK3CA 6/4885PIK3CB 16/4885PIK3CG 13/4885

“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.