SCHEMBL30965718

SCHEMBL30965718

CC(C)(C)OC(=O)Nc1ccc(N2CCC(CCN3CCC(NC(=O)OCc4ccccc4)CC3)CC2)cc1F

nearest known ligand 0.54

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 7/20 0.54
DRD2 P14416 4/20 0.46
HTR1A P08908 1/20 0.46
HTR2A P28223 1/20 0.46
VCP P55072 1/20 0.45
RORC P51449 3/20 0.45
KCNA3 P22001 1/20 0.44
DRD3 P35462 2/20 0.43
CHRM2 P08172 2/20 0.43
HRH3 Q9Y5N1 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
SCHEMBL30965560 0.85 CHRM4 (0.59) CHRM4DRD2HTR1AHTR2AVCP
SCHEMBL30965519 0.84 CHRM4 (0.42) CHRM4DRD2VCPRORCCHRM2
SCHEMBL30965634 0.81 CHRM4 (0.50) CHRM4DRD2HTR1AHTR2AVCP
SCHEMBL30965733 0.81 CHRM4 (0.54) CHRM4DRD2HTR1AHTR2A
SCHEMBL30965817 0.79 DRD2 (0.53) CHRM4DRD2HTR1AHTR2AKCNA3
SCHEMBL30965686 0.78 CHRM4 (0.53) CHRM4DRD2HTR1AHTR2A
SCHEMBL25666815 0.78 F10 (0.41) CHRM4CHRM2
SCHEMBL30965749 0.77 CHRM4 (0.50) CHRM4DRD2HTR1AHTR2ADRD3
SCHEMBL30965830 0.77 CHRM4 (0.49) CHRM4DRD2HTR1AHTR2ADRD3
SCHEMBL30965559 0.76 CHRM4 (0.51) CHRM4DRD2HTR1AHTR2A

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