SCHEMBL3159087

SCHEMBL3159087

Cc1cccc(CC(O)C2CCNCC2)c1OC(C)C

nearest known ligand 0.42

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 9/20 0.42
SLC6A2 P23975 8/20 0.42
SLC6A3 Q01959 5/20 0.42
HTR1A P08908 1/20 0.36
HTR2C P28335 3/20 0.36
KCNH2 Q12809 1/20 0.35
CXCR5 P32302 3/20 0.35
ADRA2A P08913 1/20 0.35
ADRA2B P18089 1/20 0.35
ADRA2C P18825 1/20 0.35

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
SCHEMBL1596383 1.00 SLC6A4 (0.42) SLC6A4SLC6A2SLC6A3HTR1AHTR2C
SCHEMBL1596640 0.88 SLC6A2 (0.40) SLC6A4SLC6A2SLC6A3HTR1AHTR2C
SCHEMBL14500631 0.83 SLC6A4 (0.51) SLC6A4SLC6A2SLC6A3HTR2CKCNH2
SCHEMBL6989780 0.77 SLC6A2 (0.46) SLC6A4SLC6A2SLC6A3HTR2CKCNH2
SCHEMBL9802763 0.74 NPSR1 (0.42) SLC6A4SLC6A2SLC6A3
SCHEMBL4597697 0.72 SCN4A (0.42) SLC6A4KCNH2CXCR5
Methanesulfonamide SCHEMBL6999861 0.71 CA2 (0.44) SLC6A4SLC6A2HTR2C
SCHEMBL3304652 0.70 SLC6A4 (0.42) SLC6A4SLC6A2SLC6A3HTR1AHTR2C
SCHEMBL1597694 0.69 MEN1 (0.36) SLC6A4KCNH2CXCR5ADRA2AADRA2B
SCHEMBL14009255 0.69 SCN4A (0.47) SLC6A4KCNH2CXCR5

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
EP-1749001-B1 3-PIPERIDINYLISOCHROMAN-5-OLS AS DOPAMINE AGONISTS AVENTIS PHARMA INC (US) 2010-03-03 EP disclosed