SCHEMBL30965744

SCHEMBL30965744

NC1CCN(CCN2CCN(c3ccc(NC4CCC(=O)NC4=O)c(F)c3)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.47
DDB1 Q16531 17/20 0.47
DRD2 P14416 2/20 0.38
HTR1A P08908 1/20 0.38
ADRA1D P25100 1/20 0.38
ADRA1A P35348 1/20 0.38
ADRA1B P35368 1/20 0.38
SLC6A4 P31645 1/20 0.36

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
SCHEMBL30965585 0.91 DDB1 (0.45) CRBNDDB1DRD2SLC6A4
SCHEMBL30965649 0.86 CRBN (0.47) CRBNDDB1DRD2HTR1AADRA1D
SCHEMBL30981317 0.85 DDB1 (0.47) CRBNDDB1DRD2
SCHEMBL30981244 0.85 DDB1 (0.47) CRBNDDB1DRD2
SCHEMBL30965531 0.85 DDB1 (0.47) CRBNDDB1DRD2
SCHEMBL30981256 0.85 DDB1 (0.66) CRBNDDB1
SCHEMBL31487398 0.84 DDB1 (0.55) CRBNDDB1DRD2
SCHEMBL30915166 0.83 CRBN (0.51) CRBNDDB1
SCHEMBL30981557 0.81 CRBN (0.67) CRBNDDB1
SCHEMBL30981480 0.81 CRBN (0.67) 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 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