SCHEMBL30965682

SCHEMBL30965682

CCCCOC(=O)NC1CC2(CCN(CCC3CCN(c4ccc(NC5CCC(=O)NC5=O)cc4F)CC3)CC2)C1

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 13/20 0.42
DDB1 Q16531 9/20 0.37
HDAC8 Q9BY41 2/20 0.35
ESR1 P03372 1/20 0.34
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
CYP3A4 P08684 1/20 0.34
DRD2 P14416 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
SCHEMBL30965669 0.90 CRBN (0.43) CRBNDDB1HDAC8ESR1DRD2
SCHEMBL30135791 0.85 CRBN (0.43) CRBNDDB1HDAC8ESR1HDAC3
SCHEMBL25024163 0.85 CRBN (0.43) CRBNDDB1HDAC8DRD2
SCHEMBL30135765 0.85 CRBN (0.43) CRBNDDB1HDAC8DRD2
SCHEMBL30965568 0.83 HTR4 (0.39) DRD2
SCHEMBL31487432 0.83 DRD4 (0.39) CRBNESR1DRD2
SCHEMBL30965660 0.83 DRD2 (0.40) CRBNDDB1ESR1DRD2
SCHEMBL30965751 0.82 DDB1 (0.42) CRBNDDB1
SCHEMBL31712320 0.82 CRBN (0.46) CRBNDDB1HDAC8DRD2
SCHEMBL30965798 0.81 DRD2 (0.43) DRD2

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
EP-4658658-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND Uppthera, Inc. (KR) 2025-12-10 EP disclosed
WO-2024162828-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2024-08-08 WO disclosed