SCHEMBL31487489

SCHEMBL31487489

COC(=O)c1cc(OC)c(Nc2ncc3c(n2)N(C(C)C)CC(F)(F)C(=O)N3C)cn1

nearest known ligand 0.50

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
PLK1 P53350 16/20 0.50
BRD4 O60885 7/20 0.50
BRDT Q58F21 2/20 0.50
DCLK1 O15075 3/20 0.42
LRRK2 Q5S007 3/20 0.42
MAPK7 Q13164 2/20 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
SCHEMBL25935185 1.00 PLK1 (0.50) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL30501236 1.00 PLK1 (0.50) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL30501277 0.93 PLK1 (0.50) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL25029398 0.93 PLK1 (0.50) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL31405253 0.87 PLK1 (0.60) PLK1BRD4BRDT
SCHEMBL30965740 0.86 PLK1 (0.67) PLK1BRD4BRDT
SCHEMBL25024655 0.84 PLK1 (0.53) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL30501239 0.84 PLK1 (0.49) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL25935170 0.84 PLK1 (0.49) PLK1BRD4BRDTDCLK1LRRK2
SCHEMBL25031424 0.84 PLK1 (0.60) PLK1BRD4BRDT

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119790057-A Novel PLK1 degradation inducing compounds 厄普特拉株式会社 2025-04-08 CN disclosed