SCHEMBL30965709

SCHEMBL30965709

NC1CC2(CCN(CC3CCN(c4ccc(NC5CCC(=O)NC5=O)c(F)c4)CC3)CC2)C1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.41
DDB1 Q16531 16/20 0.41
DRD2 P14416 1/20 0.34
SLC6A4 P31645 1/20 0.34
AR P10275 1/20 0.34
PLK4 O00444 1/20 0.33

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
SCHEMBL30965761 0.88 CRBN (0.40) CRBNDDB1
SCHEMBL25023294 0.86 DDB1 (0.57) CRBNDDB1
SCHEMBL31376445 0.85 DDB1 (0.43) CRBNDDB1
SCHEMBL25024658 0.83 CRBN (0.40) CRBNDDB1
SCHEMBL30965534 0.82 CRBN (0.43) CRBNDDB1DRD2SLC6A4
SCHEMBL30965585 0.82 DDB1 (0.45) CRBNDDB1DRD2SLC6A4
SCHEMBL31487477 0.80 THRB (0.35) DRD2
SCHEMBL30965688 0.80 CRBN (0.39) CRBNDDB1DRD2SLC6A4
SCHEMBL30965744 0.79 CRBN (0.47) CRBNDDB1DRD2SLC6A4
SCHEMBL31091715 0.78 DDB1 (0.55) 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 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