SCHEMBL30965618

SCHEMBL30965618

COc1cc(N2CCN(CCN3CCC(NC(=O)OC(C)(C)C)CC3)CC2)c(F)cc1NC1CCC(=O)NC1=O

nearest known ligand 0.45

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 8/20 0.45
DDB1 Q16531 7/20 0.45
DRD2 P14416 9/20 0.42
DRD3 P35462 3/20 0.42
KCNA3 P22001 1/20 0.38
HTR1A P08908 1/20 0.37
DRD4 P21917 1/20 0.37
HTR2B P41595 1/20 0.37

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
SCHEMBL30965703 0.94 CRBN (0.42) CRBNDDB1DRD2DRD3KCNA3
SCHEMBL27225107 0.91 DRD2 (0.48) CRBNDDB1DRD2DRD3HTR1A
SCHEMBL30965558 0.91 DRD2 (0.45) CRBNDDB1DRD2DRD3KCNA3
SCHEMBL30965757 0.89 CRBN (0.44) CRBNDDB1DRD2DRD3DRD4
SCHEMBL30965799 0.87 DRD2 (0.44) CRBNDDB1DRD2DRD3KCNA3
SCHEMBL30915142 0.86 CRBN (0.49) CRBNDDB1DRD2DRD3KCNA3
SCHEMBL30965677 0.86 CRBN (0.43) CRBNDDB1DRD2DRD3HTR1A
SCHEMBL30965827 0.85 DDB1 (0.43) CRBNDDB1DRD2DRD3KCNA3
SCHEMBL30965564 0.84 CRBN (0.48) CRBNDDB1DRD2DRD3DRD4
SCHEMBL30965523 0.84 CRBN (0.46) CRBNDDB1DRD2

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