SCHEMBL10147627

SCHEMBL10147627

N#Cc1c(N)ncnc1NCc1nc2c(Cl)cccc2cc1C(=O)NCC1CC1

nearest known ligand 0.39

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PTGES O14684 4/20 0.39
▸ PIK3R2 O00459 13/20 0.37
▸ PIK3CD O00329 10/20 0.37
▸ CHRM1 P11229 1/20 0.36
▸ PIK3CG P48736 3/20 0.36
▸ MAP4K4 O95819 1/20 0.36
▸ AURKA O14965 1/20 0.35
▸ RPS6KB1 P23443 1/20 0.35

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
SCHEMBL1694990 0.92 PTGES (0.38) PTGESPIK3R2PIK3CDCHRM1PIK3CG
SCHEMBL1695024 0.87 CNR2 (0.40) PTGES
SCHEMBL10146917 0.85 AURKA (0.40) PIK3R2PIK3CDPIK3CGAURKARPS6KB1
SCHEMBL10147624 0.84 PIK3R2 (0.42) PIK3R2PIK3CDPIK3CG
SCHEMBL14815712 0.83 PIK3R2 (0.46) PIK3R2PIK3CDPIK3CG
SCHEMBL1694986 0.83 PIK3R2 (0.46) PIK3R2PIK3CDPIK3CG
SCHEMBL1695297 0.82 ADORA2A (0.39) PTGESPIK3R2PIK3CDPIK3CGMAP4K4
SCHEMBL1695362 0.81 PIK3R2 (0.41) PIK3R2PIK3CDPIK3CGMAP4K4
SCHEMBL1695135 0.81 PIK3R2 (0.43) PIK3R2PIK3CDPIK3CG
SCHEMBL1695343 0.80 PIK3R2 (0.41) PIK3R2PIK3CDPIK3CGMAP4K4

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
WO-2012003274-A1 HETEROCYCLIC COMPOUNDS AND THEIR USE AS INHIBITORS OF PI3K ACTIVITY AMGEN INC. (US) 2012-01-05 — — WO disclosed
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