SCHEMBL30475495

SCHEMBL30475495

CC1(CN2CCC3(CC2)CC(N)C3)CCN(c2ccc(C3CCC(=O)NC3=O)cc2F)CC1

nearest known ligand 0.37

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 18/20 0.37
DDB1 Q16531 16/20 0.37
IKZF3 Q9UKT9 4/20 0.33
POLB P06746 1/20 0.33
PDE3B Q13370 1/20 0.32
PDE3A Q14432 1/20 0.32
DRD2 P14416 1/20 0.32
ADRA1D P25100 1/20 0.32
ADRA1A P35348 1/20 0.32
ADRA1B P35368 1/20 0.32

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
SCHEMBL25035207 1.00 CRBN (0.37) CRBNDDB1IKZF3POLBPDE3B
SCHEMBL30479046 0.90 CRBN (0.36) CRBNDDB1IKZF3POLBDRD2
SCHEMBL25031339 0.90 CRBN (0.36) CRBNDDB1IKZF3POLBDRD2
SCHEMBL30965602 0.86 CRBN (0.38) CRBNDDB1IKZF3POLB
SCHEMBL30981492 0.84 CRBN (0.40) CRBNDDB1POLB
SCHEMBL25935225 0.81 CRBN (0.43) CRBNDDB1IKZF3POLBPDE3B
SCHEMBL25935381 0.81 CRBN (0.40) CRBNDDB1POLB
SCHEMBL25823256 0.81 CRBN (0.48) CRBNDDB1POLBPDE3BPDE3A
SCHEMBL30475505 0.81 CRBN (0.48) CRBNDDB1POLBPDE3BPDE3A
SCHEMBL25035179 0.81 CRBN (0.35) CRBNDDB1IKZF3POLBDRD2

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
CN-116322700-B Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2024-08-20 CN disclosed
CN-116322700-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2023-06-23 CN disclosed