SCHEMBL27327113

SCHEMBL27327113

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

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.52
▸ IKZF2 Q9UKS7 6/20 0.46
▸ IKZF1 Q13422 1/20 0.46
▸ DDB1 Q16531 2/20 0.45
▸ GSPT1 P15170 1/20 0.45
▸ IKZF3 Q9UKT9 1/20 0.45
▸ CSNK1A1 P48729 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
SCHEMBL27312064 0.94 CRBN (0.51) CRBNIKZF2IKZF1DDB1GSPT1
SCHEMBL27325084 0.92 CRBN (0.51) CRBNIKZF2IKZF1DDB1CSNK1A1
SCHEMBL27327115 0.92 CRBN (0.53) CRBNIKZF2IKZF1DDB1GSPT1
SCHEMBL27312413 0.92 CRBN (0.53) CRBNIKZF2IKZF1DDB1GSPT1
SCHEMBL27327238 0.92 CRBN (0.51) CRBNIKZF2IKZF1DDB1CSNK1A1
SCHEMBL27326977 0.90 CRBN (0.54) CRBNIKZF2IKZF1DDB1GSPT1
SCHEMBL27311586 0.90 CRBN (0.54) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27327109 0.89 CRBN (0.52) CRBNIKZF2IKZF1DDB1GSPT1
SCHEMBL27312065 0.89 CRBN (0.52) CRBNIKZF2IKZF1DDB1GSPT1
SCHEMBL27312059 0.89 CRBN (0.52) CRBNIKZF2IKZF1DDB1GSPT1

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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