SCHEMBL32686292

SCHEMBL32686292

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

nearest known ligand 0.35

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ GRM2 Q14416 1/20 0.35
▸ PIM1 P11309 3/20 0.32
▸ PIM2 Q9P1W9 3/20 0.32
▸ KDR P35968 3/20 0.32
▸ ABL1 P00519 1/20 0.32
▸ PARP1 P09874 1/20 0.32
▸ PIK3CD O00329 4/20 0.32
▸ PIK3CB P42338 4/20 0.32
▸ PIK3CA P42336 3/20 0.32
▸ PIK3CG P48736 2/20 0.31
▸ HTT P42858 1/20 0.31
▸ NCOA1 Q15788 1/20 0.31
▸ NCOA3 Q9Y6Q9 1/20 0.31
▸ SCN9A Q15858 1/20 0.31

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) GRM2KDRPARP1HTTNCOA1
SCHEMBL32686609 0.81 PIK3CD (0.38) GRM2KDRPARP1PIK3CDPIK3CB
SCHEMBL32686554 0.78 PIM1 (0.38) GRM2PIM1PARP1PIK3CDPIK3CB
SCHEMBL29841781 0.78 HTR2A (0.38) GRM2PIM1KDRPARP1PIK3CD
SCHEMBL21200175 0.78 HTR2A (0.38) GRM2PIM1KDRPARP1PIK3CD
SCHEMBL27085852 0.77 GRM2 (0.44) GRM2PIM1KDRPIK3CDPIK3CB
SCHEMBL32686456 0.76 CBLB (0.36) KDR
SCHEMBL32686271 0.76 GRM2 (0.33) GRM2PIM1PIM2SCN9A
SCHEMBL32686624 0.73 CLK1 (0.38) GRM2PIM1KDRPIK3CDPIK3CB
SCHEMBL27085865 0.73 PIM1 (0.49) GRM2PIM1KDRPIK3CDPIK3CB

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
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