SCHEMBL32686205

SCHEMBL32686205

O=Cc1cc(OC(F)F)c2c(c1)C(=O)NC2

nearest known ligand 0.38

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ DRD1 P21728 3/20 0.38
▸ PIK3CD O00329 2/20 0.37
▸ PIK3CA P42336 2/20 0.37
▸ PIK3CB P42338 2/20 0.37
▸ GRM2 Q14416 1/20 0.33
▸ PIM1 P11309 1/20 0.30
▸ CSNK1A1 P48729 1/20 0.30
▸ CDK5 Q00535 1/20 0.30
▸ ROCK1 Q13464 1/20 0.30
▸ DYRK1A Q13627 1/20 0.30
▸ LRRK2 Q5S007 1/20 0.30
▸ CLK4 Q9HAZ1 1/20 0.30
▸ DYRK1B Q9Y463 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
SCHEMBL32686542 0.87 PIK3CD (0.36) PIK3CDPIK3CAPIK3CBGRM2
SCHEMBL27085830 0.81 ALDH1A1 (0.42) PIK3CDPIK3CAPIK3CBPIM1
SCHEMBL29920437 0.81 ALDH1A1 (0.42) PIK3CDPIK3CAPIK3CBPIM1
SCHEMBL32686271 0.80 GRM2 (0.33) GRM2PIM1CSNK1A1CDK5ROCK1
SCHEMBL32686378 0.79 PIM1 (0.38) PIK3CDPIK3CAPIK3CBGRM2PIM1
SCHEMBL30605858 0.78 GRM2 (0.38) PIK3CDPIK3CAPIK3CBGRM2PIM1
SCHEMBL30004086 0.77 GRM2 (0.42) PIK3CDPIK3CAPIK3CBGRM2PIM1
SCHEMBL27086356 0.77 GRM2 (0.42) PIK3CDPIK3CAPIK3CBGRM2PIM1
SCHEMBL32686609 0.76 PIK3CD (0.38) PIK3CDPIK3CAPIK3CBGRM2
SCHEMBL32686478 0.75 ALDH1A1 (0.37) PIK3CDPIK3CAPIK3CBGRM2PIM1

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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