SCHEMBL27323635

SCHEMBL27323635

Cn1ncc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)c1-c1ccc(=O)n(C)c1

nearest known ligand 0.53

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 11/20 0.53
▸ IKZF2 Q9UKS7 8/20 0.49
▸ IKZF1 Q13422 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
SCHEMBL27313205 1.00 CRBN (0.53) CRBNIKZF2IKZF1
SCHEMBL27322117 0.89 CRBN (0.53) CRBNIKZF2IKZF1
SCHEMBL27322231 0.89 CRBN (0.55) CRBNIKZF2IKZF1
SCHEMBL27313203 0.89 CRBN (0.52) CRBNIKZF2IKZF1
SCHEMBL27323629 0.89 CRBN (0.52) CRBNIKZF2IKZF1
SCHEMBL27217151 0.88 CRBN (0.60) CRBNIKZF2IKZF1
SCHEMBL27315986 0.88 CRBN (0.56) CRBNIKZF2IKZF1
SCHEMBL27216930 0.87 CRBN (0.55) CRBNIKZF2IKZF1
SCHEMBL27322115 0.87 CRBN (0.55) CRBNIKZF2IKZF1
SCHEMBL27317230 0.87 CRBN (0.55) CRBNIKZF2IKZF1

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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