SCHEMBL31025907

SCHEMBL31025907

CC(C)(C)OC(=O)N1CCC(n2cc(-c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)nn2)CC1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 12/20 0.47
▸ DDB1 Q16531 4/20 0.46
▸ IKZF2 Q9UKS7 5/20 0.43
▸ CSNK1A1 P48729 3/20 0.43
▸ GSPT1 P15170 2/20 0.43
▸ IKZF3 Q9UKT9 2/20 0.43
▸ SALL4 Q9UJQ4 1/20 0.43
▸ IKZF1 Q13422 2/20 0.42

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
Hydrochloric Acid SCHEMBL31025888 0.83 CRBN (0.53) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL20235032 0.80 CRBN (0.49) CRBNDDB1IKZF2CSNK1A1GSPT1
SCHEMBL29583366 0.80 IKZF2 (0.63) CRBNDDB1IKZF2IKZF1
SCHEMBL20046085 0.80 IKZF2 (0.63) CRBNDDB1IKZF2IKZF1
SCHEMBL30984814 0.80 CRBN (0.46) CRBNDDB1IKZF2CSNK1A1GSPT1
SCHEMBL20442592 0.79 IKZF2 (0.52) CRBNDDB1IKZF2CSNK1A1GSPT1
SCHEMBL31025890 0.79 IKZF2 (0.70) CRBNDDB1IKZF2IKZF1
SCHEMBL29648391 0.79 IKZF2 (0.52) CRBNDDB1IKZF2CSNK1A1GSPT1
SCHEMBL27302563 0.79 IKZF2 (0.52) CRBNDDB1IKZF2CSNK1A1GSPT1
SCHEMBL25580340 0.79 IKZF2 (0.60) CRBNDDB1IKZF2IKZF1

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-2024162746-A1 INDOLE COMPOUND DECOMPOSING IKZF2, AND USE THEREOF 한국화학연구원 2024-08-08 — — WO disclosed
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