SCHEMBL30965697

SCHEMBL30965697

COc1cc(C(=O)NC2CCN(CCC3CCN(c4ccc(NC5CCC(=O)NC5=O)cc4F)CC3)CC2)ccc1Nc1ncc2c(n1)N(C1CCCC1)CC(F)(F)C(=O)N2C

nearest known ligand 0.65

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 17/20 0.65
BRD4 O60885 2/20 0.65
BRDT Q58F21 2/20 0.65
RAD52 P43351 1/20 0.52
ALK Q9UM73 1/20 0.49

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
SCHEMBL30965599 0.95 PLK1 (0.66) PLK1BRD4BRDTRAD52ALK
SCHEMBL31376455 0.92 PLK1 (0.56) PLK1BRD4BRDTRAD52ALK
SCHEMBL30965665 0.91 PLK1 (0.68) PLK1BRD4BRDTRAD52ALK
SCHEMBL30965589 0.90 PLK1 (0.68) PLK1BRD4BRDTRAD52ALK
SCHEMBL30965717 0.89 PLK1 (0.67) PLK1BRD4BRDTRAD52ALK
SCHEMBL30965654 0.88 PLK1 (0.57) PLK1BRD4BRDTRAD52ALK
SCHEMBL30965614 0.87 PLK1 (0.54) PLK1BRD4BRDTRAD52
SCHEMBL30965664 0.87 PLK1 (0.54) PLK1BRD4BRDTRAD52ALK
SCHEMBL30965633 0.87 PLK1 (0.49) PLK1BRD4BRDTRAD52
SCHEMBL25819069 0.87 PLK1 (0.61) PLK1BRD4BRDTRAD52ALK

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