SCHEMBL27326751

SCHEMBL27326751

Cn1cc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)nc1-c1ccc(F)c(F)c1

nearest known ligand 0.52

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 12/20 0.52
▸ IKZF2 Q9UKS7 6/20 0.49
▸ CSNK1A1 P48729 2/20 0.47
▸ IKZF1 Q13422 1/20 0.46
▸ GSPT1 P15170 1/20 0.45
▸ SALL4 Q9UJQ4 1/20 0.45
▸ IKZF3 Q9UKT9 1/20 0.45

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
SCHEMBL27311588 0.95 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1GSPT1
SCHEMBL27325159 0.94 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27312059 0.92 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1GSPT1
SCHEMBL27327109 0.92 CRBN (0.52) CRBNIKZF2CSNK1A1IKZF1GSPT1
SCHEMBL27311586 0.91 CRBN (0.54) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27311746 0.91 CRBN (0.48) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27311561 0.91 CRBN (0.50) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27327238 0.90 CRBN (0.51) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27311573 0.90 CRBN (0.51) CRBNIKZF2CSNK1A1IKZF1
SCHEMBL27326846 0.89 CRBN (0.57) CRBNIKZF2CSNK1A1IKZF1GSPT1

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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