SCHEMBL24670544

SCHEMBL24670544

CC(C)(C)OC(=O)C1CN(c2ccc3c(c2)C(=O)N(C2CCC(=O)NC2=O)C3=O)C1

nearest known ligand 0.62

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.62
DDB1 Q16531 14/20 0.57
ALDH1A1 P00352 1/20 0.50
CHRM2 P08172 1/20 0.50
OPRM1 P35372 1/20 0.50
IKZF3 Q9UKT9 1/20 0.50
CYP1A2 P05177 1/20 0.50
TSHR P16473 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
GSPT1 P15170 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
SCHEMBL31055569 1.00 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23754672 0.91 CRBN (0.67) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL29927280 0.91 CRBN (0.67) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24671137 0.91 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30068320 0.91 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21907062 0.87 CRBN (0.61) CRBNDDB1
SCHEMBL23302050 0.86 CRBN (0.62) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL20234459 0.86 CRBN (0.59) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30313001 0.86 CRBN (0.59) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL30741717 0.86 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-2022235715-A1 COMPOUNDS FOR INHIBITING OR DEGRADING ITK, COMPOSITIONS, COMPRISING THE SAME METHODS OF THEIR MAKING AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. (US) 2022-11-10 WO disclosed