SCHEMBL29013158

SCHEMBL29013158

CC(C)(C)C1CC(C=O)CCN1c1ccc(C2CCC(=O)NC2=O)cc1F

nearest known ligand 0.39

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.39
DDB1 Q16531 17/20 0.39
POLB P06746 1/20 0.36

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
SCHEMBL31487710 0.90 CRBN (0.40) CRBNDDB1POLB
SCHEMBL25935310 0.87 CRBN (0.41) CRBNDDB1POLB
SCHEMBL30479032 0.87 CRBN (0.41) CRBNDDB1POLB
SCHEMBL24671220 0.81 CRBN (0.45) CRBNDDB1POLB
SCHEMBL27194319 0.81 CRBN (0.45) CRBNDDB1POLB
SCHEMBL30066283 0.81 CRBN (0.45) CRBNDDB1POLB
SCHEMBL30479006 0.79 CRBN (0.43) CRBNDDB1POLB
SCHEMBL25935249 0.79 CRBN (0.43) CRBNDDB1POLB
SCHEMBL31722777 0.78 CRBN (0.46) CRBNDDB1POLB
SCHEMBL25332886 0.75 CRBN (0.42) 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