SCHEMBL31413456

SCHEMBL31413456

CC(C)(C)OC(=O)N1CC[C@H](Oc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1

nearest known ligand 0.53

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 14/20 0.53
▸ DDB1 Q16531 11/20 0.53
▸ ALDH1A1 P00352 1/20 0.46
▸ CHRM2 P08172 1/20 0.46
▸ OPRM1 P35372 1/20 0.46
▸ IKZF3 Q9UKT9 1/20 0.46
▸ CYP1A2 P05177 1/20 0.46
▸ TSHR P16473 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.46
▸ GRAMD1A Q96CP6 4/20 0.46
▸ IKZF1 Q13422 1/20 0.44
▸ IKZF2 Q9UKS7 1/20 0.44

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
SCHEMBL31413428 1.00 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30718559 1.00 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30718824 1.00 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22291262 0.95 CRBN (0.55) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL31560072 0.95 CRBN (0.55) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22291448 0.94 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29367343 0.94 CRBN (0.56) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30805384 0.90 CRBN (0.51) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23249925 0.90 CRBN (0.49) CRBNDDB1GRAMD1A
SCHEMBL29874161 0.90 CRBN (0.49) CRBNDDB1GRAMD1A

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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