SCHEMBL24023364

SCHEMBL24023364

CCOC(=O)CC(C)(C)c1cc(-c2sc(NC(=O)N3CCC[C@H]3C(N)=O)nc2C)ccn1

nearest known ligand 0.77

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ PIK3CA P42336 19/20 0.77
▸ PIK3CD O00329 18/20 0.77
▸ PIK3CG P48736 16/20 0.77
▸ PIK3CB P42338 14/20 0.77
▸ GAK O14976 1/20 0.73
▸ PRKACG P22612 1/20 0.73
▸ PIK3R1 P27986 1/20 0.73
▸ MTOR P42345 1/20 0.73
▸ PI4KB Q9UBF8 1/20 0.73
▸ PIK3C2B O00750 1/20 0.56

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
SCHEMBL24023231 0.89 PIK3CA (0.79) PIK3CAPIK3CDPIK3CGPIK3CBGAK
SCHEMBL11938467 0.88 PIK3CA (0.83) PIK3CAPIK3CDPIK3CGPIK3CBGAK
SCHEMBL1911844 0.87 PIK3CA (1.00) PIK3CAPIK3CDPIK3CGPIK3CBGAK
SCHEMBL11938382 0.87 PIK3CA (0.81) PIK3CAPIK3CDPIK3CGPIK3CBGAK
SCHEMBL24023288 0.87 PIK3CA (0.86) PIK3CAPIK3CDPIK3CGPIK3CBGAK
SCHEMBL22600055 0.87 PIK3CA (0.89) PIK3CAPIK3CDPIK3CGPIK3CBGAK
SCHEMBL11938434 0.86 PIK3CA (0.84) PIK3CAPIK3CDPIK3CGPIK3CBGAK
SCHEMBL24023287 0.85 PIK3CA (0.83) PIK3CAPIK3CDPIK3CGPIK3CBGAK
Alpelisib SCHEMBL1911869 0.84 PIK3CA (1.00) PIK3CAPIK3CDPIK3CGPIK3CBGAK
Alpelisib SCHEMBL24023385 0.84 PIK3CA (1.00) PIK3CAPIK3CDPIK3CGPIK3CBGAK

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-20210353607-A1 PI3K INHIBITORS AND USES THEREOF SLOAN-KETTERING INSTITUTE FOR CANCER RESEARCH (US) 2021-11-18 — — 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-20210353607-A1 PI3K INHIBITORS AND USES THEREOF PIK3CA, AKT3, GSK3B PIK3CA 1/4885PIK3CD 8/4885PIK3CG 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.

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