SCHEMBL30965610

SCHEMBL30965610

CC(C)(C)OC(=O)N1CCC(CCN2CCN(c3cc(F)c(NC4CCC(=O)NC4=O)cc3F)CC2)CC1

nearest known ligand 0.53

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
DDB1 Q16531 8/20 0.53
CRBN Q96SW2 8/20 0.53
GPR119 Q8TDV5 8/20 0.41
SCN9A Q15858 1/20 0.40
EPHX2 P34913 1/20 0.39
BRD3 Q15059 1/20 0.39

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
SCHEMBL30965722 0.91 CRBN (0.60) DDB1CRBN
SCHEMBL30965552 0.89 CRBN (0.43) DDB1CRBN
SCHEMBL31640076 0.88 DDB1 (0.56) DDB1CRBNGPR119SCN9AEPHX2
SCHEMBL30965799 0.86 DRD2 (0.44) DDB1CRBN
SCHEMBL27162923 0.85 DDB1 (0.59) DDB1CRBNGPR119
SCHEMBL31701449 0.85 DDB1 (0.59) DDB1CRBNGPR119
SCHEMBL30965695 0.85 CRBN (0.42) DDB1CRBN
SCHEMBL30965726 0.85 CRBN (0.57) DDB1CRBN
SCHEMBL30207443 0.84 DDB1 (0.60) DDB1CRBNGPR119
SCHEMBL25219715 0.84 CRBN (0.56) DDB1CRBN

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4658658-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND Uppthera, Inc. (KR) 2025-12-10 EP disclosed
CN-119790057-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2025-04-08 CN disclosed
WO-2024162828-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2024-08-08 WO disclosed