SCHEMBL31487403

SCHEMBL31487403

O=C1CCC(Nc2cc(F)c(N3CCN(CCN4CCCCC4)CC3)cc2F)C(=O)N1

nearest known ligand 0.51

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.51
DDB1 Q16531 17/20 0.51
HTR1A P08908 2/20 0.42
ADRA1D P25100 2/20 0.42
ADRA1A P35348 2/20 0.42
ADRA1B P35368 2/20 0.42
DRD2 P14416 1/20 0.42
IKZF3 Q9UKT9 1/20 0.38

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
SCHEMBL30965649 0.90 CRBN (0.47) CRBNDDB1HTR1AADRA1DADRA1A
SCHEMBL30965791 0.85 CRBN (0.47) CRBNDDB1IKZF3
SCHEMBL30965695 0.84 CRBN (0.42) CRBNDDB1IKZF3
SCHEMBL30965666 0.82 CRBN (0.44) CRBNDDB1ADRA1DADRA1AADRA1B
SCHEMBL30965595 0.82 CRBN (0.57) CRBNDDB1
SCHEMBL30965703 0.81 CRBN (0.42) CRBNDDB1DRD2
SCHEMBL30965564 0.81 CRBN (0.48) CRBNDDB1ADRA1DADRA1AADRA1B
SCHEMBL30965835 0.81 CRBN (0.42) CRBNDDB1DRD2
SCHEMBL30915166 0.78 CRBN (0.51) CRBNDDB1
SCHEMBL27367035 0.77 DDB1 (0.47) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119790057-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2025-04-08 CN disclosed