SCHEMBL19606271

SCHEMBL19606271

CN1CCC(O)(c2cccc3c2CN(C2CCC(=O)NC2=O)C3=O)CC1

nearest known ligand 0.64

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 17/20 0.64
▸ IKZF3 Q9UKT9 7/20 0.60
▸ TNF P01375 3/20 0.60
▸ IKZF1 Q13422 2/20 0.60
▸ BRD4 O60885 1/20 0.60
▸ IL1B P01584 1/20 0.60
▸ DDB1 Q16531 1/20 0.60
▸ CSNK1A1 P48729 1/20 0.49
▸ IKZF2 Q9UKS7 1/20 0.49
▸ GSPT1 P15170 1/20 0.47

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
SCHEMBL19585976 0.88 CRBN (0.67) CRBNIKZF3TNFIKZF1BRD4
SCHEMBL19585563 0.84 CRBN (0.55) CRBNIKZF3TNFIKZF1BRD4
SCHEMBL23105166 0.80 CRBN (0.65) CRBNIKZF3TNFIKZF1BRD4
SCHEMBL21855349 0.79 CRBN (0.74) CRBNIKZF3TNFIKZF1BRD4
SCHEMBL1097880 0.79 CRBN (1.00) CRBNIKZF3TNFIKZF1BRD4
SCHEMBL31727916 0.79 CRBN (1.00) CRBNIKZF3TNFIKZF1BRD4
SCHEMBL20442491 0.79 CRBN (1.00) CRBNIKZF3TNFIKZF1BRD4
SCHEMBL29453150 0.79 CRBN (1.00) CRBNIKZF3TNFIKZF1BRD4
SCHEMBL31076618 0.78 CRBN (0.71) CRBNIKZF3TNFIKZF1BRD4
SCHEMBL25272444 0.78 CRBN (0.71) CRBNIKZF3TNFIKZF1BRD4

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-2017197051-A1 AMINE-LINKED C3-GLUTARIMIDE DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 THERAPEUTICS, INC. (US) 2017-11-16 — — WO disclosed
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