SCHEMBL13499147

SCHEMBL13499147

CCCc1ccc2c(c1)CCC[C@H]2N

nearest known ligand 0.49

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
OPRD1 P41143 9/20 0.47
ACHE P22303 2/20 0.40
ESR1 P03372 1/20 0.39
ESR2 Q92731 1/20 0.39
HTR2C P28335 2/20 0.39
HTR2B P41595 1/20 0.39
DRD2 P14416 1/20 0.37
SLC6A2 P23975 1/20 0.37
HTR2A P28223 1/20 0.37
SLC6A4 P31645 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
SCHEMBL22517096 0.90 HTR2C (0.43) OPRD1ACHEHTR2CHTR2BDRD2
SCHEMBL16543139 0.87 OPRD1 (0.47) OPRD1ACHEESR1ESR2
SCHEMBL18616366 0.87 OPRD1 (0.47) OPRD1ACHEESR1ESR2
SCHEMBL16543141 0.87 OPRD1 (0.47) OPRD1ACHEESR1ESR2
SCHEMBL3236376 0.81 HTR2A (0.46) ACHEHTR2CDRD2SLC6A2HTR2A
SCHEMBL1726880 0.81 OPRD1 (0.45) OPRD1ACHEESR1ESR2
SCHEMBL4517111 0.81 OPRD1 (0.45) OPRD1ACHEESR1ESR2
SCHEMBL1726878 0.81 OPRD1 (0.45) OPRD1ACHEESR1ESR2
SCHEMBL3538029 0.79 HRH3 (0.46) OPRD1DRD2HTR2A
SCHEMBL4523079 0.77 OPRD1 (0.37) OPRD1ACHEESR1ESR2

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-7662811-B2 N-(((5R)-5-((1-methylethyl)amino)-5,6,7,8-tetrahydro-2-naphthalenyl)methyl)-2-((2R)-1-((4-methylphenyl)sulfonyl)-3-oxo-1,2,3,4-tetrahydro-2-pyrazinyl)acetamide; for treatment of pain and diseases, such as inflammation mediated diseases AMGEN INC. (US) 2010-02-16 US disclosed