SCHEMBL30135947

SCHEMBL30135947

CCCCOC(=O)N1CCC2(CC1)CC2CNC(=O)c1ccc(Nc2ncc3c(n2)N(C2CCCC2)CC(F)(F)C(=O)N3C)c(OC)c1

nearest known ligand 0.63

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 18/20 0.63
BRD4 O60885 2/20 0.63
BRDT Q58F21 2/20 0.63
PLK3 Q9H4B4 4/20 0.49
PLK2 Q9NYY3 4/20 0.49
RAD52 P43351 1/20 0.48
ALK Q9UM73 1/20 0.47

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
SCHEMBL30136097 0.92 PLK1 (0.67) PLK1BRD4BRDTPLK3PLK2
SCHEMBL25823943 0.90 PLK1 (0.65) PLK1BRD4BRDTRAD52ALK
SCHEMBL30135711 0.89 PLK1 (0.71) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30135796 0.88 PLK1 (0.79) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30135781 0.88 PLK1 (0.67) PLK1BRD4BRDTPLK3PLK2
SCHEMBL25035160 0.87 PLK1 (0.68) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30135971 0.85 PLK1 (0.72) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30135750 0.85 PLK1 (0.62) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30135899 0.83 PLK1 (0.50) PLK1BRD4BRDTPLK3PLK2
SCHEMBL1560737 0.83 PLK1 (0.76) PLK1BRD4BRDTPLK3PLK2

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4157849-A1 NOVEL PLK1 DEGRADATION INDUCING COMPOUND Uppthera, Inc. (KR) 2023-04-05 EP disclosed
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