SCHEMBL11551237

SCHEMBL11551237

COc1cccc(C23CCCC2CN(Cc2ccccc2)CCC3)c1

nearest known ligand 0.60

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.60
SLC6A2 P23975 1/20 0.56
SLC6A3 Q01959 1/20 0.56
SIGMAR1 Q99720 5/20 0.52
TMEM97 Q5BJF2 1/20 0.47
MEN1 O00255 1/20 0.47
KMT2A Q03164 1/20 0.47
ALDH1A1 P00352 1/20 0.47
HRH2 P25021 1/20 0.47
CHRM2 P08172 1/20 0.46
CHRM3 P20309 1/20 0.46
CXCR3 P49682 1/20 0.44

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
SCHEMBL11539809 0.97 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1TMEM97
SCHEMBL11539814 0.97 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1TMEM97
SCHEMBL11242548 0.96 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1TMEM97
SCHEMBL11553404 0.89 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1MEN1
SCHEMBL11548467 0.89 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1MEN1
SCHEMBL11548463 0.89 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1MEN1
Bromide SCHEMBL11547860 0.89 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3SIGMAR1MEN1
Bromide SCHEMBL11547863 0.89 SLC6A4 (0.59) SLC6A4SLC6A2SLC6A3SIGMAR1MEN1
SCHEMBL11551635 0.87 SLC6A4 (0.54) SLC6A4SLC6A2SLC6A3SIGMAR1MEN1
SCHEMBL11547501 0.86 CYP1A2 (0.51) SLC6A4SLC6A2SLC6A3ALDH1A1CHRM2

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-4141893-A Decahydrocyclopent[c]azepines ELI LILLY AND COMPANY (US) 1979-02-27 US claimed