SCHEMBL27311746

SCHEMBL27311746

COc1cc(-c2nc(-c3ccc4c(c3)CN(C3CCC(=O)NC3=O)C4=O)cn2C)ccc1F

nearest known ligand 0.48

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 10/20 0.48
▸ IKZF2 Q9UKS7 10/20 0.46
▸ CSNK1A1 P48729 3/20 0.44
▸ IKZF1 Q13422 1/20 0.43
▸ WIZ O95785 1/20 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
SCHEMBL27312421 0.91 CRBN (0.47) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27326751 0.91 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27312228 0.90 CRBN (0.51) CRBNIKZF2CSNK1A1IKZF1WIZ
SCHEMBL27311744 0.90 CRBN (0.50) CRBNIKZF2CSNK1A1IKZF1WIZ
SCHEMBL27325159 0.90 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27311588 0.89 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27312230 0.89 CRBN (0.51) CRBNIKZF2CSNK1A1IKZF1WIZ
SCHEMBL27327109 0.89 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27327599 0.88 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1WIZ
SCHEMBL27325079 0.88 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1WIZ

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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