SCHEMBL27314119

SCHEMBL27314119

CC(C)n1cc(-c2c(-c3ccc4c(c3)CN([C@H]3CCC(=O)NC3=O)C4=O)ncn2C)cn1

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 9/20 0.48
▸ IKZF2 Q9UKS7 9/20 0.47
▸ IKZF1 Q13422 2/20 0.43

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
SCHEMBL27321298 1.00 CRBN (0.48) CRBNIKZF2IKZF1
SCHEMBL27321032 0.91 CRBN (0.52) CRBNIKZF2IKZF1
SCHEMBL27314146 0.87 CRBN (0.48) CRBNIKZF2IKZF1
SCHEMBL27313210 0.87 CRBN (0.51) CRBNIKZF2IKZF1
SCHEMBL27324438 0.87 CRBN (0.47) CRBNIKZF2IKZF1
SCHEMBL27319371 0.86 CRBN (0.54) CRBNIKZF2IKZF1
SCHEMBL27314123 0.86 CRBN (0.48) CRBNIKZF2IKZF1
SCHEMBL27313952 0.85 CRBN (0.52) CRBNIKZF2IKZF1
SCHEMBL27313829 0.85 CRBN (0.52) CRBNIKZF2IKZF1
SCHEMBL27319030 0.85 CRBN (0.54) 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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