SCHEMBL27316289

SCHEMBL27316289

Cc1ccc(C)c(-c2c(-c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)cnn2C)c1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.52
▸ CSNK1A1 P48729 2/20 0.49
▸ IKZF2 Q9UKS7 7/20 0.49
▸ IKZF1 Q13422 1/20 0.48
▸ GSPT1 P15170 1/20 0.46
▸ DDB1 Q16531 1/20 0.46
▸ IKZF3 Q9UKT9 1/20 0.46

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
SCHEMBL27316200 0.94 CRBN (0.53) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27316287 0.91 CRBN (0.56) CRBNCSNK1A1IKZF2IKZF1GSPT1
SCHEMBL27316294 0.91 CRBN (0.51) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27315986 0.91 CRBN (0.56) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27316423 0.90 CRBN (0.52) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27316087 0.90 CRBN (0.60) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27317221 0.90 CRBN (0.49) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27322320 0.89 CRBN (0.56) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27316710 0.88 CRBN (0.49) CRBNCSNK1A1IKZF2IKZF1
SCHEMBL27316090 0.88 CRBN (0.56) CRBNCSNK1A1IKZF2IKZF1

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-2024054832-A1 CK1α AND DUAL CK1α / GSPT1 DEGRADING COMPOUNDS INNOVO THERAPEUTICS, INC. (US) 2024-03-14 — — WO disclosed
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