SCHEMBL30965637

SCHEMBL30965637

COc1cc(C(=O)NC2CC3(CCN(CC4CCN(c5cnc(C6CCC(=O)NC6=O)cc5C)CC4)CC3)C2)ccc1Nc1ncc2c(n1)N(C1CCCC1)CC(F)(F)C(=O)N2C

nearest known ligand 0.61

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 18/20 0.61
BRD4 O60885 2/20 0.61
BRDT Q58F21 2/20 0.61
RAD52 P43351 1/20 0.49
PLK3 Q9H4B4 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
SCHEMBL25034666 0.94 PLK1 (0.61) PLK1BRD4BRDTRAD52PLK3
SCHEMBL30965556 0.94 PLK1 (0.61) PLK1BRD4BRDTRAD52PLK3
SCHEMBL25035188 0.94 PLK1 (0.62) PLK1BRD4BRDTRAD52
SCHEMBL30965646 0.93 PLK1 (0.50) PLK1BRD4BRDTRAD52PLK3
SCHEMBL25035203 0.92 PLK1 (0.63) PLK1BRD4BRDTRAD52
SCHEMBL25259265 0.91 PLK1 (0.61) PLK1BRD4BRDTRAD52
SCHEMBL25033916 0.91 PLK1 (0.61) PLK1BRD4BRDTRAD52
SCHEMBL25034812 0.90 PLK1 (0.61) PLK1BRD4BRDTRAD52
SCHEMBL30965588 0.88 PLK1 (0.61) PLK1BRD4BRDTRAD52
SCHEMBL30965631 0.88 PLK1 (0.61) 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