SCHEMBL30965649

SCHEMBL30965649

NC1CCN(CCN2CCN(c3cc(F)c(NC4CCC(=O)NC4=O)cc3F)CC2)CC1

nearest known ligand 0.47

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 19/20 0.47
DDB1 Q16531 18/20 0.47
HTR1A P08908 1/20 0.39
DRD2 P14416 1/20 0.39
ADRA1D P25100 1/20 0.39
ADRA1A P35348 1/20 0.39
ADRA1B P35368 1/20 0.39
IKZF3 Q9UKT9 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
SCHEMBL30965666 0.92 CRBN (0.44) CRBNDDB1DRD2ADRA1DADRA1A
SCHEMBL30965564 0.91 CRBN (0.48) CRBNDDB1DRD2ADRA1DADRA1A
SCHEMBL30965835 0.91 CRBN (0.42) CRBNDDB1DRD2
SCHEMBL31487403 0.90 CRBN (0.51) CRBNDDB1HTR1ADRD2ADRA1D
SCHEMBL30915166 0.88 CRBN (0.51) CRBNDDB1
SCHEMBL30965744 0.86 CRBN (0.47) CRBNDDB1HTR1ADRD2ADRA1D
SCHEMBL30965695 0.85 CRBN (0.42) CRBNDDB1IKZF3
SCHEMBL30915174 0.85 DDB1 (0.49) CRBNDDB1DRD2ADRA1B
SCHEMBL30965791 0.83 CRBN (0.47) CRBNDDB1IKZF3
SCHEMBL30965595 0.81 CRBN (0.57) 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