SCHEMBL19784590

SCHEMBL19784590

O=Cc1cncc(-c2cccc(C(C(=O)OCC3CCN(Cc4ccccc4)CC3)c3ccccc3)c2)n1

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACHE P22303 6/20 0.43
BCHE P06276 3/20 0.43
MAOB P27338 1/20 0.43
DRD2 P14416 4/20 0.42
DRD4 P21917 3/20 0.42
CHRM3 P20309 1/20 0.42
CHRNB2 P17787 1/20 0.39
CHRNB4 P30926 1/20 0.39
CHRNA3 P32297 1/20 0.39
CHRNA4 P43681 1/20 0.39
HTR2A P28223 1/20 0.39
HTR2C P28335 1/20 0.39
HTR2B P41595 1/20 0.39
SIGMAR1 Q99720 1/20 0.39

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
SCHEMBL22839864 0.83 ACHE (0.43) ACHEBCHEMAOBDRD2DRD4
SCHEMBL22839870 0.79 BCHE (0.41) ACHEBCHEMAOB
SCHEMBL19782569 0.79 DRD2 (0.46) ACHEBCHEMAOBDRD2DRD4
SCHEMBL18557682 0.76 ACHE (0.48) ACHEBCHEMAOBDRD2DRD4
SCHEMBL22839858 0.75 CHRM3 (0.45) ACHEBCHEMAOBDRD2DRD4
SCHEMBL19782485 0.75 DRD2 (0.44) ACHEBCHEMAOBDRD2DRD4
SCHEMBL19782475 0.74 BCHE (0.58) ACHEBCHEMAOBDRD2DRD4
SCHEMBL19784066 0.74 CHRM3 (0.46) ACHEBCHEMAOBDRD2DRD4
SCHEMBL18557686 0.74 KDM4E (0.47) ACHEBCHEMAOBDRD2DRD4
SCHEMBL24404488 0.73 BCHE (0.53) ACHEBCHEMAOBDRD2DRD4

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
WO-2018011090-A1 HYDROXYQUINOLINONE COMPOUNDS HAVING MUSCARINIC RECEPTOR ANTAGONIST AND BETA2 ADRENERGIC RECEPTOR AGONIST ACTIVITY CHIESI FARMACEUTICI S.P.A. (IT) 2018-01-18 WO disclosed