SCHEMBL30965773

SCHEMBL30965773

COc1cc(C(=O)NC2CCC(CN(C)C3CCN(c4cnc(C5CCC(=O)NC5=O)cc4C)CC3)CC2)ccc1Nc1ncc2c(n1)N(C(C)C)CC(F)(F)C(=O)N2C

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 16/20 0.51
BRD4 O60885 9/20 0.51
BRDT Q58F21 3/20 0.51
PLK3 Q9H4B4 3/20 0.46
PLK2 Q9NYY3 2/20 0.46
PDXK O00764 1/20 0.46
WEE1 P30291 1/20 0.46
NEK3 P51956 1/20 0.46
PTK2 Q05397 1/20 0.46
CAMKK2 Q96RR4 1/20 0.46
DCLK1 O15075 2/20 0.43
LRRK2 Q5S007 2/20 0.43
MAPK7 Q13164 1/20 0.43
RAD52 P43351 1/20 0.42

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
SCHEMBL30965562 0.98 PLK1 (0.51) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30965543 0.93 PLK1 (0.53) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30965815 0.92 PLK1 (0.52) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30965816 0.91 PLK1 (0.51) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30965770 0.90 PLK1 (0.63) PLK1BRD4BRDTPLK3RAD52
SCHEMBL25031005 0.89 PLK1 (0.51) PLK1BRD4BRDTPLK3PLK2
SCHEMBL25335379 0.89 PLK1 (0.51) PLK1BRD4BRDTPLK3PLK2
SCHEMBL25031461 0.89 PLK1 (0.51) PLK1BRD4BRDTPLK3PLK2
SCHEMBL25333067 0.89 PLK1 (0.51) PLK1BRD4BRDTPLK3PLK2
SCHEMBL30501244 0.89 PLK1 (0.51) 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 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