SCHEMBL27317314

SCHEMBL27317314

Cn1ncc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)c1-c1ccccc1-c1ccccc1

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 11/20 0.60
▸ IKZF1 Q13422 3/20 0.53
▸ CSNK1A1 P48729 1/20 0.51
▸ IKZF2 Q9UKS7 6/20 0.49

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
SCHEMBL27217151 0.94 CRBN (0.60) CRBNIKZF1CSNK1A1IKZF2
SCHEMBL27317312 0.93 CRBN (0.59) CRBNIKZF1CSNK1A1IKZF2
SCHEMBL27316087 0.91 CRBN (0.60) CRBNIKZF1CSNK1A1IKZF2
SCHEMBL27317136 0.90 CRBN (0.59) CRBNIKZF1CSNK1A1IKZF2
SCHEMBL27315977 0.90 CRBN (0.59) CRBNIKZF1CSNK1A1IKZF2
SCHEMBL27317068 0.90 CRBN (0.59) CRBNIKZF1CSNK1A1IKZF2
SCHEMBL27316807 0.90 CRBN (0.58) CRBNIKZF1CSNK1A1IKZF2
SCHEMBL27316501 0.89 CRBN (0.57) CRBNIKZF1CSNK1A1IKZF2
SCHEMBL27315737 0.89 CRBN (0.57) CRBNIKZF1CSNK1A1IKZF2
SCHEMBL27322320 0.88 CRBN (0.56) CRBNIKZF1CSNK1A1IKZF2

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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