SCHEMBL31413399

SCHEMBL31413399

CC(C)(C)OC(=O)N1CC[C@H](c2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1=O

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.55
▸ DDB1 Q16531 13/20 0.55
▸ PDE4A P27815 1/20 0.49
▸ PDE4B Q07343 1/20 0.49
▸ PDE4C Q08493 1/20 0.49
▸ PDE4D Q08499 1/20 0.49
▸ ALDH1A1 P00352 1/20 0.47
▸ CHRM2 P08172 1/20 0.47
▸ OPRM1 P35372 1/20 0.47
▸ IKZF3 Q9UKT9 1/20 0.47
▸ CYP1A2 P05177 1/20 0.47
▸ TSHR P16473 1/20 0.47
▸ TDP1 Q9NUW8 1/20 0.47
▸ SALL4 Q9UJQ4 1/20 0.46

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
SCHEMBL31413366 1.00 CRBN (0.55) CRBNDDB1PDE4APDE4BPDE4C
SCHEMBL29139104 0.92 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30718226 0.92 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20046321 0.83 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29367285 0.83 CRBN (0.58) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25035052 0.82 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20075933 0.81 CRBN (0.54) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31091727 0.79 CRBN (0.54) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20231952 0.79 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL28904295 0.78 CRBN (0.52) CRBNDDB1ALDH1A1CHRM2OPRM1

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
CN-119325469-A WEE1 degrading compounds and uses thereof 百时美施贵宝公司 2025-01-17 — — CN disclosed
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