SCHEMBL25035106

SCHEMBL25035106

O=C1CCC(c2ccc(N3CCC4(CC3)CC(CO)C4)c(F)c2)C(=O)N1

nearest known ligand 0.41

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 15/20 0.41
DDB1 Q16531 13/20 0.41
HRH3 Q9Y5N1 2/20 0.36
POLB P06746 1/20 0.35
FFAR4 Q5NUL3 2/20 0.35
GSPT1 P15170 1/20 0.35

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
SCHEMBL30475476 1.00 CRBN (0.41) CRBNDDB1HRH3POLBFFAR4
SCHEMBL24670689 0.89 CRBN (0.44) CRBNDDB1POLBGSPT1
SCHEMBL30475505 0.85 CRBN (0.48) CRBNDDB1HRH3POLB
SCHEMBL25823256 0.85 CRBN (0.48) CRBNDDB1HRH3POLB
SCHEMBL25035108 0.85 CRBN (0.44) CRBNDDB1HRH3POLB
SCHEMBL25819400 0.84 GAA (0.37) HRH3FFAR4
SCHEMBL25935225 0.84 CRBN (0.43) CRBNDDB1POLBGSPT1
SCHEMBL31382367 0.83 CRBN (0.47) CRBNDDB1POLBFFAR4GSPT1
SCHEMBL25031309 0.82 CRBN (0.43) CRBNDDB1POLBGSPT1
SCHEMBL25029440 0.82 CRBN (0.51) CRBNDDB1HRH3POLB

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
WO-2023018238-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 WO disclosed
WO-2023017446-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND UPPTHERA, INC. (KR) 2023-02-16 WO disclosed