SCHEMBL27316193

SCHEMBL27316193

Cc1ccc(-c2c(-c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)cnn2C)cc1Cl

nearest known ligand 0.55

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 12/20 0.55
▸ GSPT1 P15170 3/20 0.55
▸ DDB1 Q16531 1/20 0.55
▸ IKZF3 Q9UKT9 1/20 0.55
▸ IKZF1 Q13422 1/20 0.49
▸ IKZF2 Q9UKS7 7/20 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
SCHEMBL27316509 0.93 CRBN (0.54) CRBNGSPT1DDB1IKZF3IKZF1
SCHEMBL27316089 0.93 CRBN (0.56) CRBNGSPT1DDB1IKZF3IKZF1
SCHEMBL27317443 0.90 CRBN (0.52) CRBNGSPT1DDB1IKZF3IKZF1
SCHEMBL27317316 0.89 CRBN (0.52) CRBNIKZF1IKZF2
SCHEMBL27316411 0.89 CRBN (0.53) CRBNGSPT1DDB1IKZF3IKZF1
SCHEMBL27315986 0.88 CRBN (0.56) CRBNIKZF1IKZF2
SCHEMBL27316093 0.88 CRBN (0.50) CRBNIKZF1IKZF2
SCHEMBL27317074 0.88 CRBN (0.54) CRBNIKZF1IKZF2
SCHEMBL27316286 0.88 CRBN (0.56) CRBNIKZF1IKZF2
SCHEMBL27317139 0.88 CRBN (0.53) CRBNIKZF1IKZF2

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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