SCHEMBL27326846

SCHEMBL27326846

Cn1cc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)nc1-c1ccc(Cl)cc1

nearest known ligand 0.57

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.57
▸ IKZF2 Q9UKS7 6/20 0.50
▸ GSPT1 P15170 2/20 0.49
▸ DDB1 Q16531 2/20 0.49
▸ CYP2C19 P33261 1/20 0.49
▸ KCNH2 Q12809 1/20 0.49
▸ IKZF1 Q13422 1/20 0.49
▸ IKZF3 Q9UKT9 1/20 0.47
▸ CSNK1A1 P48729 2/20 0.47

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
SCHEMBL27311748 0.93 CRBN (0.53) CRBNIKZF2GSPT1DDB1CYP2C19
SCHEMBL27312413 0.93 CRBN (0.53) CRBNIKZF2GSPT1DDB1CYP2C19
SCHEMBL27311751 0.92 CRBN (0.52) CRBNIKZF2GSPT1DDB1CYP2C19
SCHEMBL30801574 0.92 CRBN (0.56) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27216923 0.92 CRBN (0.56) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27311576 0.92 CRBN (0.55) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27312055 0.92 CRBN (0.52) CRBNIKZF2GSPT1DDB1CYP2C19
SCHEMBL27311580 0.91 CRBN (0.53) CRBNIKZF2GSPT1DDB1IKZF1
SCHEMBL27326749 0.91 CRBN (0.65) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27312418 0.91 CRBN (0.55) 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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