SCHEMBL10688808

SCHEMBL10688808

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

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC6A4 P31645 2/20 0.42
▸ HTR5A P47898 3/20 0.36
▸ ABCB1 P08183 1/20 0.36
▸ ABCG2 Q9UNQ0 1/20 0.36
▸ MAOA P21397 3/20 0.34
▸ HTR2A P28223 1/20 0.34
▸ HTR2C P28335 1/20 0.34
▸ MAOB P27338 1/20 0.34
▸ PDE1A P54750 1/20 0.34
▸ KDM4E B2RXH2 3/20 0.33
▸ ALOX15 P16050 2/20 0.33
▸ MAPK1 P28482 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ TSHR P16473 2/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ NPY1R P25929 1/20 0.33
▸ NPY2R P49146 1/20 0.33
▸ MAPT P10636 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
SCHEMBL10681792 0.89 SLC6A4 (0.41) SLC6A4HTR5AABCB1ABCG2MAOA
SCHEMBL10683959 0.82 SLC6A4 (0.41) SLC6A4HTR5AABCB1ABCG2MAOA
SCHEMBL10688814 0.80 SLC6A4 (0.42) SLC6A4HTR5AABCB1ABCG2MAOA
SCHEMBL10689191 0.80 SLC6A4 (0.46) SLC6A4HTR5AABCB1ABCG2MAOA
SCHEMBL10684919 0.80 SLC6A4 (0.39) SLC6A4HTR5AABCB1ABCG2MAOA
SCHEMBL10686601 0.79 SLC6A4 (0.47) SLC6A4HTR5AABCB1ABCG2MAOA
SCHEMBL10687983 0.76 ADRA1D (0.47) SLC6A4ABCB1ABCG2KDM4EALDH1A1
SCHEMBL10681796 0.76 HTR5A (0.42) SLC6A4HTR5AABCB1ABCG2HTR2A
SCHEMBL10683964 0.75 HTR5A (0.46) SLC6A4HTR5AHTR2AHTR2CKDM4E
SCHEMBL10684924 0.73 HTR5A (0.42) SLC6A4HTR5AKDM4EALOX15HSD17B10

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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