SCHEMBL30965749

SCHEMBL30965749

O=C(NC1CCN(CCC2CCN(c3ccc([N+](=O)[O-])cc3F)CC2)CC1)OCc1ccccc1

nearest known ligand 0.50

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CHRM4 P08173 4/20 0.50
DRD2 P14416 4/20 0.48
HTR1A P08908 3/20 0.48
HTR2A P28223 3/20 0.48
MAPT P10636 1/20 0.47
SIGMAR1 Q99720 4/20 0.45
ACHE P22303 1/20 0.43
POLB P06746 1/20 0.43
F13A1 P00488 1/20 0.42
TGM2 P21980 1/20 0.42
TGM1 P22735 1/20 0.42
DRD3 P35462 1/20 0.42
ALDH1A1 P00352 1/20 0.42
LMNA P02545 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
SCHEMBL30965765 0.91 MAPT (0.44) CHRM4DRD2HTR1AHTR2AMAPT
SCHEMBL30965559 0.89 CHRM4 (0.51) CHRM4DRD2HTR1AHTR2ASIGMAR1
SCHEMBL30135904 0.88 SIGMAR1 (0.47) CHRM4MAPTSIGMAR1POLBALDH1A1
SCHEMBL30965733 0.88 CHRM4 (0.54) CHRM4DRD2HTR1AHTR2AF13A1
SCHEMBL31334781 0.87 MAPT (0.46) MAPTSIGMAR1POLBF13A1TGM2
SCHEMBL30965635 0.87 CHRM4 (0.48) CHRM4DRD2HTR1AHTR2AMAPT
SCHEMBL30135712 0.83 MAPT (0.45) CHRM4MAPTSIGMAR1POLBALDH1A1
SCHEMBL30965686 0.83 CHRM4 (0.53) CHRM4DRD2HTR1AHTR2AF13A1
SCHEMBL30965693 0.81 HTR1A (0.44) CHRM4DRD2HTR1AHTR2AACHE
SCHEMBL30965560 0.80 CHRM4 (0.59) CHRM4DRD2HTR1AHTR2ADRD3

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