SCHEMBL29707015

SCHEMBL29707015

O=C1CCC(N2C(=O)c3cc4c(cc3C2=O)CN(C2CCN(c3ccc(C(=O)O)cc3)CC2)C4)C(=O)N1

nearest known ligand 0.56

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 18/20 0.56
▸ AR P10275 3/20 0.48
▸ DDB1 Q16531 7/20 0.48
▸ 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
▸ HPGDS O60760 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
SCHEMBL23043959 1.00 CRBN (0.56) CRBNARDDB1ALDH1A1CHRM2
SCHEMBL23051651 0.87 CRBN (0.50) CRBNARDDB1ALDH1A1CHRM2
SCHEMBL23051560 0.86 CRBN (0.53) CRBNARDDB1ALDH1A1CHRM2
SCHEMBL24031698 0.86 AR (0.53) CRBNARDDB1ALDH1A1TSHR
SCHEMBL26818516 0.83 AR (0.54) CRBNARDDB1ALDH1A1TSHR
SCHEMBL26802808 0.83 CRBN (0.52) CRBNARDDB1ALDH1A1CHRM2
SCHEMBL26929043 0.82 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30692984 0.82 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30043230 0.80 CRBN (0.71) CRBNARDDB1ALDH1A1CHRM2
SCHEMBL30312919 0.80 CRBN (0.71) CRBNARDDB1ALDH1A1CHRM2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4021580-A1 CEREBLON E3 LIGASE INHIBITORS The Regents Of The University Of Michigan (US) 2022-07-06 — — EP disclosed
CN-114641337-A CEREBLON E3 ligase inhibitors 密歇根大学董事会 2022-06-17 — — CN disclosed
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