SCHEMBL11550754

SCHEMBL11550754

c1ccc(OCN2CCCC3(c4ccccc4)CCCC3C2)cc1

nearest known ligand 0.47

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 9/20 0.47
SLC6A2 P23975 7/20 0.47
SLC6A3 Q01959 7/20 0.47
OPRM1 P35372 1/20 0.42
OPRD1 P41143 1/20 0.42
OPRK1 P41145 1/20 0.42
CYP2D6 P10635 4/20 0.40
CXCR3 P49682 2/20 0.38
CHRM2 P08172 1/20 0.37
CHRM1 P11229 1/20 0.37
CHRM3 P20309 1/20 0.37
LTA4H P09960 1/20 0.37

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
SCHEMBL11258476 0.82 SLC6A4 (0.48) SLC6A4SLC6A2SLC6A3OPRM1OPRD1
SCHEMBL11547501 0.81 CYP1A2 (0.51) SLC6A4SLC6A2SLC6A3CYP2D6CXCR3
Iodide SCHEMBL11547732 0.80 CYP1A2 (0.50) SLC6A4SLC6A2SLC6A3CYP2D6CXCR3
SCHEMBL11539003 0.78 SLC6A2 (0.59) SLC6A4SLC6A2SLC6A3OPRM1OPRD1
SCHEMBL11539000 0.78 SLC6A2 (0.59) SLC6A4SLC6A2SLC6A3OPRM1OPRD1
Hydrochloric Acid SCHEMBL11541919 0.77 SLC6A2 (0.58) SLC6A4SLC6A2SLC6A3OPRM1OPRD1
Hydrochloric Acid SCHEMBL11541922 0.77 SLC6A2 (0.58) SLC6A4SLC6A2SLC6A3OPRM1OPRD1
SCHEMBL11257297 0.77 SLC6A4 (0.54) SLC6A4SLC6A2SLC6A3OPRM1OPRD1
SCHEMBL11551974 0.76 GRIN2B (0.45) SLC6A4SLC6A2SLC6A3OPRM1OPRD1
SCHEMBL11551737 0.76 SLC6A4 (0.68) SLC6A4SLC6A2SLC6A3CYP2D6

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 disclosed