SCHEMBL470241

SCHEMBL470241

COc1ncc(-c2cc(-c3ncc(CN4C[C@@H](C)O[C@H](C)C4)o3)c3cn[nH]c3c2)cc1NSC

nearest known ligand 0.79

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PIK3CD O00329 17/20 0.79
PIK3CA P42336 13/20 0.79
PIK3CB P42338 10/20 0.79
PIK3CG P48736 10/20 0.79
PIK3R2 O00459 1/20 0.79
PIK3R1 P27986 6/20 0.40

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
SCHEMBL13075389 1.00 PIK3CD (0.79) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2
SCHEMBL13076084 0.91 PIK3CD (0.66) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2
SCHEMBL13075178 0.89 PIK3CA (0.73) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2
SCHEMBL660510 0.88 PIK3CD (1.00) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2
SCHEMBL173490 0.88 PIK3CD (1.00) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2
SCHEMBL19221914 0.88 PIK3CD (0.77) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2
SCHEMBL29394358 0.88 PIK3CD (1.00) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2
SCHEMBL657898 0.88 PIK3CD (1.00) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2
SCHEMBL13075809 0.86 PIK3CD (0.64) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2
SCHEMBL16266146 0.84 PIK3CD (0.74) PIK3CDPIK3CAPIK3CBPIK3CGPIK3R2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2012032065-A1 INDAZOLE DERIVATIVES FOR USE IN THE TREATMENT OF INFLUENZA VIRUS INFECTION GLAXO GROUP LIMITED (GB) 2012-03-15 WO disclosed
US-20100280029-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED (GB) 2010-11-04 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-20100280029-A1 NOVEL COMPOUNDS PIK3CD, PIK3CA, PIK3C2B PIK3CD 1/4885PIK3CA 2/4885PIK3CB 4/4885

“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.