SCHEMBL32686609

SCHEMBL32686609

O=C1NCc2c(OC(F)F)cc(CO)cc21

nearest known ligand 0.38

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PIK3CD O00329 6/20 0.38
▸ PIK3CB P42338 6/20 0.38
▸ PIK3CA P42336 5/20 0.38
▸ GRM2 Q14416 1/20 0.35
▸ PARP1 P09874 1/20 0.32
▸ PIK3CG P48736 2/20 0.31
▸ KDR P35968 1/20 0.30
▸ PDE4A P27815 1/20 0.30

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
SCHEMBL27086116 0.81 PARP1 (0.43) GRM2PARP1KDR
SCHEMBL32686292 0.81 GRM2 (0.35) PIK3CDPIK3CBPIK3CAGRM2PARP1
SCHEMBL32686378 0.78 PIM1 (0.38) PIK3CDPIK3CBPIK3CAGRM2PARP1
SCHEMBL29841679 0.78 GRM2 (0.40) PIK3CDPIK3CBPIK3CAGRM2PIK3CG
SCHEMBL29089792 0.78 GRM2 (0.40) PIK3CDPIK3CBPIK3CAGRM2PIK3CG
SCHEMBL27085852 0.77 GRM2 (0.44) PIK3CDPIK3CBPIK3CAGRM2PIK3CG
SCHEMBL32686565 0.76 CBLB (0.32) PIK3CDPIK3CBPIK3CAKDR
SCHEMBL32686205 0.76 DRD1 (0.38) PIK3CDPIK3CBPIK3CAGRM2
SCHEMBL32686542 0.75 PIK3CD (0.36) PIK3CDPIK3CBPIK3CAGRM2
SCHEMBL32686624 0.73 CLK1 (0.38) PIK3CDPIK3CBPIK3CAGRM2PIK3CG

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-4709718-A1 6-SUBSTITUTED-3-PHENYL-ISOINDOLIN-1-ONES AS CBL-B INHIBITORS SELECTIVE OVER C-CBL Genentech Inc. (US) 2026-03-18 — — EP disclosed
Send feedback