SCHEMBL27312059

SCHEMBL27312059

Cn1cc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)nc1-c1ccc(Cl)c(F)c1

nearest known ligand 0.52

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 11/20 0.52
▸ IKZF2 Q9UKS7 7/20 0.47
▸ IKZF1 Q13422 2/20 0.46
▸ GSPT1 P15170 2/20 0.46
▸ IKZF3 Q9UKT9 2/20 0.46
▸ DDB1 Q16531 1/20 0.46
▸ CSNK1A1 P48729 2/20 0.46
▸ SALL4 Q9UJQ4 1/20 0.43

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
SCHEMBL27327109 0.93 CRBN (0.52) CRBNIKZF2IKZF1GSPT1IKZF3
SCHEMBL27311907 0.93 CRBN (0.54) CRBNIKZF2IKZF1GSPT1IKZF3
SCHEMBL27326751 0.92 CRBN (0.52) CRBNIKZF2IKZF1GSPT1IKZF3
SCHEMBL27311588 0.92 CRBN (0.52) CRBNIKZF2IKZF1GSPT1IKZF3
SCHEMBL27325159 0.92 CRBN (0.52) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27312064 0.90 CRBN (0.51) CRBNIKZF2IKZF1GSPT1IKZF3
SCHEMBL27325160 0.90 CRBN (0.55) CRBNIKZF2IKZF1GSPT1IKZF3
SCHEMBL27327113 0.89 CRBN (0.52) CRBNIKZF2IKZF1GSPT1IKZF3
SCHEMBL27326846 0.89 CRBN (0.57) CRBNIKZF2IKZF1GSPT1IKZF3
SCHEMBL27311586 0.89 CRBN (0.54) CRBNIKZF2IKZF1CSNK1A1

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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