SCHEMBL29179869

SCHEMBL29179869

NC(=O)OC1CCN(CC2CN(c3ccc(NC4CCC(=O)NC4=O)cc3F)C2)CC1

nearest known ligand 0.44

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.44
DDB1 Q16531 17/20 0.44
CYP3A4 P08684 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
SCHEMBL29179947 0.87 DDB1 (0.47) CRBNDDB1
SCHEMBL29179889 0.82 CRBN (0.44) CRBNDDB1
SCHEMBL30136056 0.80 DDB1 (0.41) CRBNDDB1
SCHEMBL31333703 0.80 DDB1 (0.47) CRBNDDB1
SCHEMBL31334758 0.80 CRBN (0.44) CRBNDDB1
SCHEMBL31333201 0.80 CRBN (0.44) CRBNDDB1
SCHEMBL31333583 0.79 CRBN (0.46) CRBNDDB1
SCHEMBL31639501 0.78 CRBN (0.49) CRBNDDB1
SCHEMBL31333389 0.78 CRBN (0.49) CRBNDDB1
SCHEMBL29179902 0.78 DDB1 (0.49) CRBNDDB1

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
CN-117794936-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2024-03-29 CN disclosed