SCHEMBL13664717

SCHEMBL13664717

O=C1CNCCCN1c1ccc2ccccc2c1

nearest known ligand 0.63

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 8/20 0.63
SLC6A4 P31645 8/20 0.63
SLC6A3 Q01959 7/20 0.63
HTR3A P46098 2/20 0.50
HTR3E A5X5Y0 1/20 0.50
HTR3B O95264 1/20 0.50
HTR5A P47898 1/20 0.50
HTR3D Q70Z44 1/20 0.50
HTR3C Q8WXA8 1/20 0.50
SIGMAR1 Q99720 1/20 0.50
HSP90AA1 P07900 1/20 0.41
HTR6 P50406 2/20 0.39
PKM P14618 1/20 0.38
CHRNB2 P17787 1/20 0.38
CHRNA4 P43681 1/20 0.38
ALDH1A1 P00352 1/20 0.38
HPGD P15428 1/20 0.38

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
SCHEMBL13664867 0.87 SLC6A4 (0.56) SLC6A2SLC6A4SLC6A3HTR3AHTR3E
SCHEMBL13664706 0.83 SLC6A2 (0.58) SLC6A2SLC6A4SLC6A3HTR3AHTR3E
SCHEMBL5480292 0.81 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3HTR3AHTR3E
SCHEMBL27852746 0.80 ALDH1A1 (0.54) SLC6A2SLC6A4SLC6A3HSP90AA1HTR6
SCHEMBL13664863 0.78 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL17751337 0.77 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3HTR3AHTR3E
SCHEMBL13664888 0.75 SLC6A2 (0.79) SLC6A2SLC6A4SLC6A3CHRNB2CHRNA4
SCHEMBL28282299 0.75 ALDH1A1 (0.53) SLC6A2SLC6A4SLC6A3HTR6ALDH1A1
SCHEMBL13664737 0.74 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3ALDH1A1
SCHEMBL14894749 0.74 SLC6A2 (0.47) SLC6A2SLC6A4SLC6A3HTR3AHTR3E

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
WO-2009119528-A1 HETEROCYCLIC COMPOUND 武田薬品工業株式会社 (JP) 2009-10-01 WO disclosed