SCHEMBL22360689

SCHEMBL22360689

CC(C)(C)OC(=O)Oc1cccc2c1CN(C1CCC(=O)NC1=O)C2=O

nearest known ligand 0.62

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 14/20 0.62
IKZF3 Q9UKT9 11/20 0.60
TNF P01375 6/20 0.58
IL1B P01584 4/20 0.58
IKZF1 Q13422 3/20 0.58
DDB1 Q16531 2/20 0.58
BRD4 O60885 1/20 0.58
CSNK1A1 P48729 1/20 0.52
MAP1LC3B Q9GZQ8 1/20 0.51
HDAC3 O15379 1/20 0.51
HDAC1 Q13547 1/20 0.51

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
SCHEMBL22346699 0.91 CRBN (0.71) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL15506980 0.87 CRBN (0.68) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL24745411 0.87 CRBN (0.60) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL30121914 0.87 CRBN (0.60) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL20260530 0.86 CRBN (0.65) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL22346702 0.86 CRBN (0.69) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL20655820 0.86 CRBN (0.66) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL24745433 0.85 CRBN (0.58) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL24745430 0.85 CRBN (0.58) CRBNIKZF3TNFIL1BIKZF1
SCHEMBL24744804 0.85 CRBN (0.58) CRBNIKZF3TNFIL1BIKZF1

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