SCHEMBL27316708

SCHEMBL27316708

COc1c(F)cccc1-c1c(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cnn1C

nearest known ligand 0.51

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 13/20 0.51
▸ IKZF2 Q9UKS7 6/20 0.45
▸ IKZF1 Q13422 2/20 0.45
▸ CSNK1A1 P48729 1/20 0.44
▸ BRD4 O60885 1/20 0.44
▸ TNF P01375 1/20 0.44
▸ IL1B P01584 1/20 0.44
▸ DDB1 Q16531 1/20 0.44
▸ IKZF3 Q9UKT9 1/20 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
SCHEMBL27316085 0.90 CRBN (0.54) CRBNIKZF2IKZF1CSNK1A1BRD4
SCHEMBL27315977 0.90 CRBN (0.59) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27317066 0.90 CRBN (0.53) CRBNIKZF2IKZF1CSNK1A1BRD4
SCHEMBL27316709 0.89 CRBN (0.52) CRBNIKZF2IKZF1CSNK1A1BRD4
SCHEMBL27315865 0.87 IKZF2 (0.51) CRBNIKZF2CSNK1A1
SCHEMBL27316501 0.87 CRBN (0.57) CRBNIKZF2IKZF1CSNK1A1IKZF3
SCHEMBL27316703 0.86 CRBN (0.53) CRBNIKZF2IKZF1CSNK1A1BRD4
SCHEMBL27318330 0.86 CRBN (0.47) CRBNIKZF2IKZF1CSNK1A1
SCHEMBL27317075 0.85 CRBN (0.52) CRBNIKZF2IKZF1DDB1
SCHEMBL27317141 0.85 CRBN (0.53) 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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