SCHEMBL30965660

SCHEMBL30965660

CC(C)(C)OC(=O)NC1CC2(CCN(CCC3CCN(c4cc(F)c(NC5CCC(=O)NC5=O)cc4F)CC3)CC2)C1

nearest known ligand 0.40

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
DRD2 P14416 6/20 0.40
DRD3 P35462 2/20 0.40
DDB1 Q16531 11/20 0.39
CRBN Q96SW2 11/20 0.39
ESR1 P03372 1/20 0.33
RET P07949 1/20 0.33
KDM1A O60341 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
SCHEMBL30965684 0.93 DRD2 (0.39) DRD2DDB1CRBN
SCHEMBL30965669 0.92 CRBN (0.43) DRD2DRD3DDB1CRBNESR1
SCHEMBL30965799 0.92 DRD2 (0.44) DRD2DRD3DDB1CRBN
SCHEMBL30965792 0.88 CRBN (0.41) DRD2DRD3DDB1CRBN
SCHEMBL25024163 0.86 CRBN (0.43) DRD2DRD3DDB1CRBN
SCHEMBL30135765 0.86 CRBN (0.43) DRD2DRD3DDB1CRBN
SCHEMBL30965703 0.85 CRBN (0.42) DRD2DRD3DDB1CRBN
SCHEMBL30965688 0.85 CRBN (0.39) DRD2DDB1CRBN
SCHEMBL31487492 0.84 DRD4 (0.39) DRD2DRD3DDB1CRBN
SCHEMBL30965552 0.84 CRBN (0.43) DRD2DRD3DDB1CRBNESR1

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