SCHEMBL22360812

SCHEMBL22360812

O=C1CCC(N2Cc3ccc(O)cc3C2O)C(=O)N1

nearest known ligand 0.58

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.58
▸ DDB1 Q16531 5/20 0.42
▸ ALDH1A1 P00352 1/20 0.41
▸ CHRM2 P08172 1/20 0.41
▸ OPRM1 P35372 1/20 0.41
▸ IKZF3 Q9UKT9 1/20 0.41
▸ CYP1A2 P05177 1/20 0.41
▸ TSHR P16473 1/20 0.41
▸ TDP1 Q9NUW8 1/20 0.41

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
SCHEMBL22892899 0.86 CRBN (0.46) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23561013 0.86 CRBN (0.57) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL21763627 0.83 CRBN (0.59) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL23712164 0.82 CRBN (0.47) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24046486 0.81 CRBN (0.41) CRBNDDB1
SCHEMBL25771919 0.80 CRBN (0.46) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL24294674 0.79 CRBN (0.45) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL22512216 0.79 CRBN (0.57) CRBNDDB1IKZF3
SCHEMBL20323937 0.79 CRBN (0.45) CRBNDDB1ALDH1A1CHRM2OPRM1
SCHEMBL25123147 0.78 KDM4E (0.43) CRBNDDB1ALDH1A1

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-2020168172-A1 CONJUGATE COMPOUNDS FOR THE DEGRADATION OF RAF ZAMBONI CHEM SOLUTIONS INC. (CA) 2020-08-20 — — WO disclosed
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