SCHEMBL29731983

SCHEMBL29731983

O=C1CCC(C2C(=O)c3ccc(F)cc3C2=O)C(=O)N1

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 16/20 0.54
DDB1 Q16531 13/20 0.54
SRD5A1 P18405 2/20 0.40
ALDH1A1 P00352 1/20 0.36
CHRM2 P08172 1/20 0.36
OPRM1 P35372 1/20 0.36
IKZF3 Q9UKT9 1/20 0.36
CYP1A2 P05177 1/20 0.36
TSHR P16473 1/20 0.36
TDP1 Q9NUW8 1/20 0.36

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
SCHEMBL20129211 1.00 CRBN (0.54) CRBNDDB1SRD5A1ALDH1A1CHRM2
SCHEMBL26500916 0.86 DDB1 (0.40) CRBNDDB1SRD5A1
SCHEMBL21759441 0.83 CRBN (0.54) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24440441 0.83 CRBN (0.54) CRBNDDB1IKZF3
SCHEMBL26510514 0.83 CRBN (0.54) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL411067 0.82 CRBN (0.53) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22297498 0.78 CRBN (0.52) CRBNDDB1
SCHEMBL21759444 0.77 CRBN (0.40) CRBNDDB1
SCHEMBL22964373 0.77 POLB (0.44) CRBNDDB1
SCHEMBL24852134 0.76 CRBN (0.50) CRBNDDB1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023212599-A2 COMPOUNDS AND METHODS FOR TARGETED DEGRADATION OF ESTROGEN RECEPTORS ENDOTARGET INC. (US) 2023-11-02 WO disclosed
EP-4263552-A1 BTK DEGRADER Guangzhou Lupeng Pharmaceutical Company Ltd. (CN) 2023-10-25 EP disclosed
WO-2022133184-A1 BTK DEGRADER NEWAVE PHARMACEUTICAL INC. (US) 2022-06-23 WO disclosed