SCHEMBL10681792

SCHEMBL10681792

CC(N(C)C)N1CCc2c(n(C)c3ccccc23)C(CO)C1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 1/20 0.41
▸ HTR5A P47898 3/20 0.37
▸ HTR2A P28223 1/20 0.35
▸ HTR2C P28335 1/20 0.35
▸ MAOA P21397 3/20 0.35
▸ ABCB1 P08183 1/20 0.35
▸ ABCG2 Q9UNQ0 1/20 0.35
▸ ALOX15 P16050 2/20 0.34
▸ MAPK1 P28482 2/20 0.34
▸ KDM4E B2RXH2 2/20 0.34
▸ CYP1A2 P05177 1/20 0.34
▸ CYP2D6 P10635 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ MAPT P10636 1/20 0.34
▸ PDE1A P54750 1/20 0.33
▸ MAOB P27338 1/20 0.33
▸ RAB9A P51151 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ PDE5A O76074 1/20 0.32
▸ PER2 O15055 2/20 0.32

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
SCHEMBL10688808 0.89 SLC6A4 (0.42) SLC6A4HTR5AHTR2AHTR2CMAOA
SCHEMBL10683959 0.84 SLC6A4 (0.41) SLC6A4HTR5AHTR2AHTR2CMAOA
SCHEMBL10689191 0.82 SLC6A4 (0.46) SLC6A4HTR5AHTR2AHTR2CMAOA
SCHEMBL10684919 0.81 SLC6A4 (0.39) SLC6A4HTR5AHTR2AHTR2CMAOA
SCHEMBL10681796 0.80 HTR5A (0.42) SLC6A4HTR5AHTR2AHTR2CABCB1
SCHEMBL10686601 0.79 SLC6A4 (0.47) SLC6A4HTR5AHTR2AHTR2CMAOA
SCHEMBL10688814 0.78 SLC6A4 (0.42) SLC6A4HTR5AHTR2AHTR2CMAOA
SCHEMBL10683964 0.77 HTR5A (0.46) SLC6A4HTR5AHTR2AHTR2CALOX15
SCHEMBL10684924 0.75 HTR5A (0.42) SLC6A4HTR5AALOX15KDM4EHSD17B10
SCHEMBL10681418 0.75 ADRA1D (0.49) SLC6A4ABCB1ABCG2KDM4EMAPT

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
US-4719208-A 1,2,3,4,5,6-hexahydroazepino(4,5-B)indole derivatives, their preparation, intermediate compounds, and their application in therapeutics OMNICHEM SOCIETE ANONYME (BE) 1988-01-12 — — US disclosed
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