SCHEMBL23726688

SCHEMBL23726688

O=c1n(CCO)nc2cccc(Br)n12

nearest known ligand 0.57

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
▸ PDE10A Q9Y233 12/20 0.57
▸ GPR139 Q6DWJ6 5/20 0.50
▸ MEN1 O00255 1/20 0.35
▸ KMT2A Q03164 1/20 0.35
▸ HTR1A P08908 1/20 0.33
▸ DRD2 P14416 1/20 0.33
▸ HTR2A P28223 1/20 0.33
▸ SLC6A4 P31645 1/20 0.33

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
SCHEMBL21733175 0.81 PDE10A (0.53) PDE10AGPR139HTR1ADRD2HTR2A
SCHEMBL9379524 0.74 HTR1A (0.48) GPR139HTR1ADRD2HTR2ASLC6A4
SCHEMBL14969795 0.74 PDE10A (1.00) PDE10A
SCHEMBL22092133 0.74 GPR139 (0.49) PDE10AGPR139
SCHEMBL23725860 0.69 PDE10A (0.56) PDE10AGPR139
Trifluoroacetic Acid SCHEMBL22092248 0.68 GPR139 (0.46) PDE10AGPR139
SCHEMBL16241259 0.66 PDE10A (0.67) PDE10AGPR139DRD2
SCHEMBL23859405 0.64 ADORA2A (0.43) PDE10A
SCHEMBL21363498 0.62 SLC5A2 (0.42) PDE10AGPR139
SCHEMBL13896321 0.62 MEN1 (0.37) MEN1KMT2A

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-4100381-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME Arbutus Biopharma Corporation (CA) 2022-12-14 — — EP disclosed
WO-2021158481-A1 SUBSTITUTED 1,1'-BIPHENYL COMPOUNDS AND METHODS USING SAME ARBUTUS BIOPHARMA, INC. (US) 2021-08-12 — — WO disclosed
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