SCHEMBL23051646

SCHEMBL23051646

CC(C)(C)OC(=O)N1CCC2(Cc3cc4c(cc3C2)C(=O)N(C2CCC(=O)NC2=O)C4=O)C1

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.53
▸ DDB1 Q16531 12/20 0.49
▸ ALDH1A1 P00352 1/20 0.43
▸ CHRM2 P08172 1/20 0.43
▸ OPRM1 P35372 1/20 0.43
▸ IKZF3 Q9UKT9 1/20 0.43
▸ CYP1A2 P05177 1/20 0.43
▸ TSHR P16473 1/20 0.43
▸ TDP1 Q9NUW8 1/20 0.43

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
SCHEMBL23051563 0.92 CRBN (0.54) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23044632 0.85 CRBN (0.66) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29760449 0.85 CRBN (0.66) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30984747 0.85 CRBN (0.61) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30984707 0.85 CRBN (0.61) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30830883 0.84 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23044117 0.84 CRBN (0.64) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29760392 0.84 CRBN (0.64) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23044112 0.83 CRBN (0.64) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20231710 0.82 CRBN (0.59) 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
WO-2021041664-A1 CEREBLON E3 LIGASE INHIBITORS THE REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2021-03-04 — — WO disclosed
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