SCHEMBL11539150

SCHEMBL11539150

COc1cccc(C23CCCCC2CCN(Cc2ccccc2)CC3)c1

nearest known ligand 0.57

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 2/20 0.55
SLC6A2 P23975 1/20 0.55
SLC6A3 Q01959 1/20 0.55
SIGMAR1 Q99720 6/20 0.54
ALDH1A1 P00352 1/20 0.51
CXCR3 P49682 2/20 0.50
CHRM2 P08172 1/20 0.49
CHRM3 P20309 1/20 0.49
L3MBTL1 Q9Y468 1/20 0.47
CHRM4 P08173 1/20 0.46
ACHE P22303 1/20 0.46

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
SCHEMBL11539155 1.00 SLC6A4 (0.55) SLC6A4SLC6A2SLC6A3SIGMAR1ALDH1A1
SCHEMBL11242548 0.88 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1ALDH1A1
SCHEMBL11539809 0.87 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1ALDH1A1
SCHEMBL11539814 0.87 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1ALDH1A1
SCHEMBL11542033 0.86 CXCR3 (0.57) SIGMAR1CXCR3CHRM2CHRM3
SCHEMBL11542030 0.86 CXCR3 (0.57) SIGMAR1CXCR3CHRM2CHRM3
SCHEMBL11551237 0.84 SLC6A4 (0.60) SLC6A4SLC6A2SLC6A3SIGMAR1ALDH1A1
SCHEMBL4876839 0.83 SIGMAR1 (0.52) SIGMAR1ALDH1A1CXCR3CHRM2CHRM3
SCHEMBL11194100 0.83 SLC6A4 (0.61) SLC6A4SLC6A2SLC6A3SIGMAR1
SCHEMBL11536050 0.83 SLC6A4 (0.61) SLC6A4SLC6A2SLC6A3SIGMAR1

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
US-4141894-A ANALGESICS, ANTAGONISTS ELI LILLY AND COMPANY (US) 1979-02-27 US claimed
US-4141894-A ANALGESICS, ANTAGONISTS ELI LILLY AND COMPANY (US) 1979-02-27 US disclosed