SCHEMBL29042106

SCHEMBL29042106

Cc1nn(C(C)c2nn(-c3cccc(S(C)(=O)=O)c3)c3cc(Cl)ccc23)c2ncnc(N)c12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 20/20 1.00
▸ PIK3CB P42338 5/20 1.00
▸ PIK3CA P42336 4/20 1.00
▸ PIK3CG P48736 3/20 1.00

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
SCHEMBL29638722 1.00 PIK3CD (1.00) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL29638754 0.91 PIK3CD (1.00) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL29042151 0.91 PIK3CD (1.00) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL29042161 0.91 PIK3CD (1.00) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL29638612 0.91 PIK3CD (1.00) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL29042105 0.90 PIK3CD (0.82) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL29638711 0.90 PIK3CD (0.82) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL29638724 0.88 PIK3CD (1.00) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL29042163 0.88 PIK3CD (1.00) PIK3CDPIK3CBPIK3CAPIK3CG
SCHEMBL29908102 0.88 PIK3CD (1.00) PIK3CDPIK3CBPIK3CAPIK3CG

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
CN-114591335-B Indazole compound, preparation method and application thereof 浙江大学 2023-06-27 — — CN disclosed
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