SCHEMBL30797153

SCHEMBL30797153

Cc1cccc(N2CCN(c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)C2=O)c1

nearest known ligand 0.60

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 12/20 0.60
CSNK1A1 P48729 3/20 0.60
IKZF2 Q9UKS7 7/20 0.50
IKZF1 Q13422 3/20 0.49
BRD4 O60885 1/20 0.49
TNF P01375 1/20 0.49
IL1B P01584 1/20 0.49
DDB1 Q16531 1/20 0.49
IKZF3 Q9UKT9 1/20 0.49

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
SCHEMBL30797106 0.91 CRBN (0.63) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL30797273 0.90 CRBN (0.64) CRBNCSNK1A1IKZF2IKZF1BRD4
SCHEMBL30797127 0.89 CRBN (0.61) CRBNCSNK1A1IKZF2IKZF1BRD4
SCHEMBL30797271 0.88 CRBN (0.57) CRBNCSNK1A1IKZF2IKZF1BRD4
SCHEMBL30797277 0.88 CRBN (0.57) CRBNCSNK1A1IKZF2IKZF1BRD4
SCHEMBL30797158 0.88 CRBN (0.57) CRBNCSNK1A1IKZF2IKZF1DDB1
SCHEMBL30797171 0.86 CRBN (0.57) CRBNCSNK1A1IKZF2IKZF1BRD4
SCHEMBL30797274 0.86 CRBN (0.57) CRBNCSNK1A1IKZF2IKZF1BRD4
SCHEMBL30797107 0.85 CRBN (0.58) CRBNIKZF2
SCHEMBL30797297 0.84 CRBN (0.62) CRBNIKZF2IKZF1

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-2023244817-A1 SUBSTITUTED PIPERIDINES AS CK1A DEGRADERS MONTE ROSA THERAPEUTICS, INC. (US) 2023-12-21 WO disclosed