SCHEMBL30965797

SCHEMBL30965797

COC(=O)c1ccc(Nc2ncc3c(n2)N(C2CCCC2)CC(F)(F)C(=O)N3C)c(OC)c1F

nearest known ligand 0.79

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 18/20 0.79
BRD4 O60885 3/20 0.62
BRDT Q58F21 3/20 0.62
TTK P33981 2/20 0.46
RAD52 P43351 1/20 0.45

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
SCHEMBL31487434 1.00 PLK1 (0.79) PLK1BRD4BRDTTTKRAD52
SCHEMBL1675603 0.94 PLK1 (0.79) PLK1BRD4BRDTTTKRAD52
SCHEMBL1559377 0.93 PLK1 (0.69) PLK1BRD4BRDTTTKRAD52
SCHEMBL1675596 0.89 PLK1 (1.00) PLK1BRD4BRDTRAD52
SCHEMBL1559241 0.85 PLK1 (0.79) PLK1BRD4BRDTTTK
SCHEMBL1560954 0.85 PLK1 (0.66) PLK1BRD4BRDTTTKRAD52
SCHEMBL4412882 0.84 PLK1 (0.79) PLK1BRD4BRDTRAD52
SCHEMBL26814574 0.84 PLK1 (0.79) PLK1BRD4BRDTRAD52
SCHEMBL30136020 0.83 PLK1 (0.79) PLK1BRD4BRDTTTKRAD52
SCHEMBL30965740 0.83 PLK1 (0.67) PLK1BRD4BRDTTTKRAD52

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