SCHEMBL21327907

SCHEMBL21327907

CC(C)(C)OC(=O)N1CC(C(=O)N2CC=C(c3c(CCn4nc(-c5cc(O)cc(F)c5)c5c(N)ncnc54)oc(=O)c4ccccc34)CC2)C1

nearest known ligand 0.42

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 7/20 0.42
▸ PIK3CG P48736 5/20 0.41
▸ PIK3CB P42338 4/20 0.40
▸ PIK3CA P42336 3/20 0.40
▸ PIK3C2B O00750 3/20 0.40
▸ TGFBR1 P36897 2/20 0.40
▸ BTK Q06187 2/20 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
SCHEMBL16783729 0.88 PIK3CD (0.48) PIK3CDPIK3CGPIK3CBPIK3CA
SCHEMBL21327910 0.88 PIK3CD (0.41) PIK3CDPIK3CGPIK3CBPIK3CATGFBR1
SCHEMBL16806454 0.83 PIK3CD (0.49) PIK3CDPIK3CGPIK3CBPIK3CA
SCHEMBL16783576 0.81 PIK3CD (0.49) PIK3CDPIK3CGPIK3CBPIK3CA
SCHEMBL16825635 0.80 PIK3CD (0.47) PIK3CDPIK3CGPIK3CBPIK3CABTK
SCHEMBL16843367 0.80 PIK3CD (0.47) PIK3CDPIK3CGPIK3CBPIK3CA
Formic Acid SCHEMBL16783472 0.79 PIK3CD (0.47) PIK3CDPIK3CGPIK3CBPIK3CA
SCHEMBL16783887 0.78 PIK3CD (0.47) PIK3CDPIK3CGPIK3CBPIK3CABTK
Formic Acid SCHEMBL16783669 0.78 PIK3CD (0.45) PIK3CDPIK3CGPIK3CBPIK3CABTK
SCHEMBL16783831 0.78 PIK3CD (0.47) PIK3CDPIK3CGPIK3CBPIK3CABTK

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
EP-3083617-B1 ISOCHROMENE DERIVATIVES AS PHOSPHOINOSITIDE 3-KINASES INHIBITORS CHIESI FARM SPA (IT) 2019-09-11 — — EP disclosed
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