SCHEMBL30965611

SCHEMBL30965611

COc1cc(C(=O)NN2CCC(=O)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)CC(F)(F)C(=O)N2C

nearest known ligand 0.77

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 17/20 0.77
BRD4 O60885 3/20 0.77
BRDT Q58F21 3/20 0.77
RAD52 P43351 1/20 0.59
PLK3 Q9H4B4 1/20 0.54
ALK Q9UM73 1/20 0.53

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
SCHEMBL1675800 0.95 PLK1 (0.80) PLK1BRD4BRDTRAD52ALK
SCHEMBL1559946 0.94 PLK1 (0.79) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1675892 0.94 PLK1 (0.79) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1675737 0.94 PLK1 (0.79) PLK1BRD4BRDTRAD52PLK3
SCHEMBL1560675 0.94 PLK1 (0.84) PLK1BRD4BRDTRAD52ALK
SCHEMBL1675874 0.93 PLK1 (0.83) PLK1BRD4BRDTRAD52
SCHEMBL1675899 0.93 PLK1 (0.77) PLK1BRD4BRDTRAD52ALK
SCHEMBL1675896 0.92 PLK1 (0.76) PLK1BRD4BRDTRAD52ALK
SCHEMBL1675592 0.92 PLK1 (0.76) PLK1BRD4BRDTRAD52
SCHEMBL1675764 0.92 PLK1 (0.75) PLK1BRD4BRDTRAD52PLK3

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