SCHEMBL24823262

SCHEMBL24823262

CC(C)(C)OC(=O)NCc1ccc(COCc2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)cc1

nearest known ligand 0.66

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.66
DDB1 Q16531 16/20 0.66
GSPT1 P15170 1/20 0.50
IKZF2 Q9UKS7 1/20 0.45
ALDH1A1 P00352 1/20 0.45
CHRM2 P08172 1/20 0.45
OPRM1 P35372 1/20 0.45
IKZF3 Q9UKT9 1/20 0.45
CYP1A2 P05177 1/20 0.45
TSHR P16473 1/20 0.45
TDP1 Q9NUW8 1/20 0.45

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
SCHEMBL21069882 0.93 CRBN (0.73) CRBNDDB1GSPT1ALDH1A1CHRM2
SCHEMBL21071036 0.84 CRBN (0.73) CRBNDDB1GSPT1ALDH1A1CHRM2
SCHEMBL24821250 0.84 CRBN (0.62) CRBNDDB1GSPT1
SCHEMBL21070342 0.83 CRBN (0.69) CRBNDDB1GSPT1
SCHEMBL21106396 0.83 CRBN (0.71) CRBNDDB1GSPT1ALDH1A1CHRM2
SCHEMBL24823275 0.83 CRBN (0.71) CRBNDDB1GSPT1ALDH1A1CHRM2
SCHEMBL30805470 0.83 CRBN (0.71) CRBNDDB1GSPT1ALDH1A1CHRM2
SCHEMBL31710543 0.82 CRBN (0.68) CRBNDDB1GSPT1
SCHEMBL21107320 0.82 CRBN (0.68) CRBNDDB1GSPT1
SCHEMBL21106612 0.82 CRBN (0.68) CRBNDDB1GSPT1

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-2022268066-A1 PROTEIN DEGRADATION AGENT 苏州开拓药业股份有限公司 2022-12-29 WO disclosed