SCHEMBL27316501

SCHEMBL27316501

COc1ccccc1-c1c(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)cnn1C

nearest known ligand 0.57

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 12/20 0.57
▸ IKZF1 Q13422 1/20 0.49
▸ IKZF2 Q9UKS7 9/20 0.48
▸ CSNK1A1 P48729 3/20 0.48
▸ IKZF3 Q9UKT9 1/20 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
SCHEMBL27317221 0.90 CRBN (0.49) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27323633 0.90 CRBN (0.49) CRBNIKZF1IKZF2
SCHEMBL27316087 0.89 CRBN (0.60) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27317314 0.89 CRBN (0.60) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27317068 0.88 CRBN (0.59) CRBNIKZF1IKZF2CSNK1A1IKZF3
SCHEMBL27317136 0.88 CRBN (0.59) CRBNIKZF1IKZF2CSNK1A1IKZF3
SCHEMBL27315977 0.88 CRBN (0.59) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27217151 0.88 CRBN (0.60) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27316093 0.87 CRBN (0.50) CRBNIKZF1IKZF2
SCHEMBL27315982 0.87 IKZF2 (0.55) CRBNIKZF1IKZF2CSNK1A1

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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