SCHEMBL31232850

SCHEMBL31232850

CC(C)(C)OC(=O)N1CCC[C@@H](c2ccc(C3CCC(=O)NC3=O)cc2)C1

nearest known ligand 0.63

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 15/20 0.63
▸ DDB1 Q16531 14/20 0.63
▸ POLB P06746 1/20 0.45
▸ PDE4B Q07343 1/20 0.45
▸ HPGDS O60760 1/20 0.43
▸ JAK2 O60674 1/20 0.42
▸ JAK1 P23458 1/20 0.42

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
SCHEMBL30830879 0.91 CRBN (0.68) CRBNDDB1POLB
SCHEMBL23301622 0.88 CRBN (0.67) CRBNDDB1POLB
SCHEMBL25187964 0.88 CRBN (0.67) CRBNDDB1POLB
SCHEMBL24206650 0.88 CRBN (0.67) CRBNDDB1POLB
SCHEMBL29197848 0.86 DDB1 (0.52) CRBNDDB1PDE4B
SCHEMBL29223642 0.85 CRBN (0.63) CRBNDDB1POLB
SCHEMBL30643683 0.85 DDB1 (0.55) CRBNDDB1
SCHEMBL30706186 0.84 DDB1 (0.55) CRBNDDB1
SCHEMBL30706246 0.84 DDB1 (0.55) CRBNDDB1
SCHEMBL30643603 0.83 CRBN (0.61) CRBNDDB1POLB

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4709730-A1 HETEROARYL COMPOUNDS AS LIGAND DIRECTED DEGRADERS OF IRAK4 Celgene Corporation (US) 2026-03-18 — — EP disclosed
WO-2024233742-A1 HETEROARYL COMPOUNDS AS LIGAND DIRECTED DEGRADERS OF IRAK4 CELGENE CORPORATION (US) 2024-11-14 — — WO disclosed
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