SCHEMBL29013196

SCHEMBL29013196

O=C1CCC(c2ccc(CBr)c(F)c2)C(=O)N1

nearest known ligand 0.53

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ CRBN Q96SW2 19/20 0.53
▸ DDB1 Q16531 18/20 0.53
▸ POLB P06746 1/20 0.49
▸ GSPT1 P15170 1/20 0.38

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
SCHEMBL25031460 0.88 CRBN (0.52) CRBNDDB1POLBGSPT1
SCHEMBL30479047 0.88 CRBN (0.52) CRBNDDB1POLBGSPT1
SCHEMBL31342760 0.86 CRBN (0.51) CRBNDDB1POLBGSPT1
SCHEMBL31216627 0.83 CRBN (0.56) CRBNDDB1POLB
SCHEMBL27362710 0.81 CRBN (0.57) CRBNDDB1POLBGSPT1
SCHEMBL25810649 0.81 CRBN (0.57) CRBNDDB1POLBGSPT1
SCHEMBL30643642 0.80 CRBN (0.47) CRBNDDB1POLB
SCHEMBL26641526 0.80 CRBN (0.47) CRBNDDB1POLB
SCHEMBL23551626 0.80 POLB (0.54) CRBNDDB1POLB
SCHEMBL31103011 0.77 CRBN (0.46) 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
CN-116261458-B PLK1 degradation inducing compounds 厄普特拉株式会社 2024-05-24 — — CN disclosed
CN-116261458-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2023-06-13 — — CN disclosed
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