SCHEMBL30965621

SCHEMBL30965621

O=C1CCC(Nc2ccc(N3CCC(CN4CCC5(CC4)CC(NC(=O)OCc4ccccc4)C5)CC3)cc2F)C(=O)N1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 4/20 0.39
ENPP2 Q13822 2/20 0.37
ATXN2 Q99700 2/20 0.37
CRBN Q96SW2 4/20 0.35
DDB1 Q16531 3/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
GPR55 Q9Y2T6 2/20 0.35
TMEM97 Q5BJF2 2/20 0.34
SIGMAR1 Q99720 2/20 0.34
CHRM2 P08172 1/20 0.34
ESR1 P03372 1/20 0.34

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
SCHEMBL30965617 0.87 CA1 (0.38) CHRM4ENPP2ATXN2CRBNDDB1
SCHEMBL30965634 0.85 CHRM4 (0.50) CHRM4MEN1KMT2ACHRM2
SCHEMBL30965642 0.83 CHRM4 (0.44) CHRM4ENPP2ATXN2MEN1KMT2A
SCHEMBL30965622 0.82 ENPP2 (0.37) CHRM4ENPP2ATXN2CRBNDDB1
SCHEMBL31487782 0.82 DRD4 (0.39) CRBNDDB1
SCHEMBL30965519 0.82 CHRM4 (0.42) CHRM4ENPP2ATXN2TMEM97SIGMAR1
SCHEMBL30965709 0.82 CRBN (0.41) CRBNDDB1
SCHEMBL30135714 0.81 ENPP2 (0.38) CHRM4ENPP2ATXN2CRBNDDB1
SCHEMBL25819559 0.81 ENPP2 (0.38) CHRM4ENPP2ATXN2CRBNDDB1
SCHEMBL25819509 0.81 CHRM4 (0.44) CHRM4ENPP2ATXN2CRBNDDB1

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