SCHEMBL27312413

SCHEMBL27312413

Cn1cc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)nc1-c1ccc(Cl)cc1Cl

nearest known ligand 0.53

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 12/20 0.53
▸ IKZF2 Q9UKS7 7/20 0.47
▸ IKZF1 Q13422 1/20 0.47
▸ GSPT1 P15170 2/20 0.46
▸ DDB1 Q16531 2/20 0.46
▸ IKZF3 Q9UKT9 1/20 0.46
▸ CYP2C19 P33261 1/20 0.45
▸ KCNH2 Q12809 1/20 0.45
▸ CSNK1A1 P48729 2/20 0.44

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
SCHEMBL27327115 0.93 CRBN (0.53) CRBNIKZF2IKZF1GSPT1DDB1
SCHEMBL27311748 0.93 CRBN (0.53) CRBNIKZF2IKZF1GSPT1DDB1
SCHEMBL27326846 0.93 CRBN (0.57) CRBNIKZF2IKZF1GSPT1DDB1
SCHEMBL27311751 0.92 CRBN (0.52) CRBNIKZF2IKZF1GSPT1DDB1
SCHEMBL27327113 0.92 CRBN (0.52) CRBNIKZF2IKZF1GSPT1DDB1
SCHEMBL27312055 0.92 CRBN (0.52) CRBNIKZF2IKZF1GSPT1DDB1
SCHEMBL27326977 0.92 CRBN (0.54) CRBNIKZF2IKZF1GSPT1DDB1
SCHEMBL27312222 0.90 CRBN (0.50) CRBNIKZF2IKZF1GSPT1DDB1
SCHEMBL27311580 0.90 CRBN (0.53) CRBNIKZF2IKZF1GSPT1DDB1
SCHEMBL27325160 0.89 CRBN (0.55) CRBNIKZF2IKZF1GSPT1DDB1

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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