SCHEMBL17338149

SCHEMBL17338149

CC(C)(C)OC(=O)N1CCN(n2c(CCN)nc3cccc(Cl)c3c2=O)CC12CC2

nearest known ligand 0.35

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PDE10A Q9Y233 1/20 0.35
PIK3R2 O00459 8/20 0.35
PIK3CD O00329 12/20 0.35
JAK3 P52333 2/20 0.33
PARP1 P09874 1/20 0.32
TNKS2 Q9H2K2 1/20 0.32
PARP2 Q9UGN5 1/20 0.32
SPR P35270 1/20 0.32

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
SCHEMBL22519315 0.92 PDE10A (0.35) PDE10APIK3R2PIK3CDJAK3PARP1
SCHEMBL17338263 0.86 PDE10A (0.36) PDE10APIK3R2PIK3CD
SCHEMBL17338397 0.86 POLB (0.41) PDE10APIK3R2PIK3CDPARP1TNKS2
SCHEMBL17330566 0.85 PIK3R2 (0.43) PIK3R2PIK3CD
SCHEMBL17330564 0.85 PIK3R2 (0.43) PIK3R2PIK3CD
SCHEMBL17338320 0.82 KEAP1 (0.33) PIK3R2PIK3CD
SCHEMBL17338188 0.82 POLB (0.40) PDE10APIK3R2PIK3CDPARP1TNKS2
SCHEMBL17338298 0.77 PIK3R2 (0.40) PDE10APIK3R2PIK3CD
SCHEMBL17338385 0.76 PIK3CD (0.48) PIK3R2PIK3CD
SCHEMBL17338314 0.76 PIK3CD (0.53) PIK3R2PIK3CD

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
EP-3154958-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS Gilead Sciences, Inc. (US) 2017-04-19 EP disclosed
WO-2015191752-A1 PHOSPHATIDYLINOSITOL 3-KINASE INHIBITORS GILEAD SCIENCES, INC. (US) 2015-12-17 WO disclosed