SCHEMBL30965669

SCHEMBL30965669

CC(C)(C)OC(=O)NC1CC2(CCN(CCC3CCN(c4ccc(NC5CCC(=O)NC5=O)cc4F)CC3)CC2)C1

nearest known ligand 0.43

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 12/20 0.43
DDB1 Q16531 11/20 0.43
DRD2 P14416 6/20 0.41
DRD3 P35462 2/20 0.41
HDAC8 Q9BY41 1/20 0.35
ESR1 P03372 1/20 0.35

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
SCHEMBL30135765 0.94 CRBN (0.43) CRBNDDB1DRD2DRD3HDAC8
SCHEMBL25024163 0.94 CRBN (0.43) CRBNDDB1DRD2DRD3HDAC8
SCHEMBL30965660 0.92 DRD2 (0.40) CRBNDDB1DRD2DRD3ESR1
SCHEMBL31712320 0.92 CRBN (0.46) CRBNDDB1DRD2DRD3HDAC8
SCHEMBL30965682 0.90 CRBN (0.42) CRBNDDB1DRD2HDAC8ESR1
SCHEMBL30981399 0.89 DRD2 (0.53) CRBNDDB1DRD2DRD3
SCHEMBL24753559 0.86 CRBN (0.51) CRBNDDB1
SCHEMBL31334275 0.86 CRBN (0.46) CRBNDDB1DRD2DRD3
SCHEMBL30915142 0.86 CRBN (0.49) CRBNDDB1DRD2DRD3HDAC8
SCHEMBL30135859 0.85 CRBN (0.41) CRBNDDB1DRD2HDAC8

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