SCHEMBL27315977

SCHEMBL27315977

Cn1ncc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)c1-c1ccccc1F

nearest known ligand 0.59

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 14/20 0.59
▸ IKZF1 Q13422 1/20 0.50
▸ IKZF2 Q9UKS7 5/20 0.49
▸ CSNK1A1 P48729 1/20 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
SCHEMBL27316085 0.93 CRBN (0.54) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27317066 0.92 CRBN (0.53) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27316709 0.92 CRBN (0.52) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27317075 0.91 CRBN (0.52) CRBNIKZF1IKZF2
SCHEMBL27316091 0.90 CRBN (0.52) CRBNIKZF1IKZF2
SCHEMBL27316191 0.90 CRBN (0.54) CRBNIKZF1IKZF2
SCHEMBL27316423 0.90 CRBN (0.52) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27316087 0.90 CRBN (0.60) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27317314 0.90 CRBN (0.60) CRBNIKZF1IKZF2CSNK1A1
SCHEMBL27316418 0.90 CRBN (0.53) 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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