SCHEMBL22839809

SCHEMBL22839809

CNCC(=O)N1CC=C(c2cccc(C(C(=O)OCC3CCN(Cc4ccccc4)CC3)c3ccccc3)c2)CC1

nearest known ligand 0.44

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
BCHE P06276 3/20 0.44
ACHE P22303 3/20 0.44
MAOB P27338 1/20 0.42
TDP1 Q9NUW8 1/20 0.42
DRD2 P14416 2/20 0.40
DRD4 P21917 2/20 0.40
CNR1 P21554 1/20 0.40
CHRM3 P20309 1/20 0.40
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38

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
SCHEMBL19784609 0.89 SIGMAR1 (0.43) BCHEACHEMAOBTDP1DRD2
SCHEMBL22840000 0.87 ACHE (0.43) BCHEACHEMAOBDRD2DRD4
SCHEMBL22840007 0.79 BCHE (0.51) BCHEACHEMAOBDRD2DRD4
SCHEMBL22839814 0.78 ACHE (0.46) BCHEACHEMAOBDRD2DRD4
SCHEMBL19770210 0.74 CHRM3 (0.62) BCHEACHEMAOBDRD2DRD4
SCHEMBL19782549 0.74 CHRM3 (0.55) BCHEACHEMAOBTDP1CHRM3
SCHEMBL19784066 0.73 CHRM3 (0.46) BCHEACHEMAOBDRD2DRD4
SCHEMBL24404488 0.73 BCHE (0.53) BCHEACHEMAOBDRD2DRD4
SCHEMBL18557607 0.73 ACHE (0.50) BCHEACHEMAOBDRD2DRD4
SCHEMBL18557656 0.73 POLB (0.51) BCHEACHEMAOBDRD2DRD4

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
EP-3484879-B1 HYDROXYQUINOLINONE COMPOUNDS HAVING MUSCARINIC RECEPTOR ANTAGONIST AND BETA2 ADRENERGIC RECEPTOR AGONIST ACTIVITY CHIESI FARM SPA (IT) 2020-12-30 EP disclosed