SCHEMBL27311580

SCHEMBL27311580

Cn1cc(-c2ccc3c(c2)CN(C2CCC(=O)NC2=O)C3=O)nc1-c1cccc(Cl)c1

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 11/20 0.53
▸ CSNK1A1 P48729 2/20 0.50
▸ IKZF1 Q13422 3/20 0.49
▸ IKZF2 Q9UKS7 6/20 0.47
▸ GSPT1 P15170 1/20 0.45
▸ DDB1 Q16531 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
SCHEMBL27325224 0.92 CRBN (0.56) CRBNCSNK1A1IKZF1IKZF2
SCHEMBL27326846 0.91 CRBN (0.57) CRBNCSNK1A1IKZF1IKZF2GSPT1
SCHEMBL27312417 0.91 CRBN (0.53) CRBNCSNK1A1IKZF1IKZF2
SCHEMBL30801574 0.90 CRBN (0.56) CRBNCSNK1A1IKZF1IKZF2
SCHEMBL27216923 0.90 CRBN (0.56) CRBNCSNK1A1IKZF1IKZF2
SCHEMBL27216986 0.90 CRBN (0.56) CRBNCSNK1A1IKZF1IKZF2
SCHEMBL27326991 0.90 CRBN (0.61) CRBNCSNK1A1IKZF1IKZF2
SCHEMBL27312413 0.90 CRBN (0.53) CRBNCSNK1A1IKZF1IKZF2GSPT1
SCHEMBL27311748 0.90 CRBN (0.53) CRBNCSNK1A1IKZF1IKZF2GSPT1
SCHEMBL27312418 0.90 CRBN (0.55) CRBNCSNK1A1IKZF1IKZF2

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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