SCHEMBL14495259

SCHEMBL14495259

CNCCC(c1cccc(N)c1)c1cc(F)c2[nH]ccc2c1

nearest known ligand 0.53

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC6A4 P31645 9/20 0.53
SLC6A2 P23975 2/20 0.53
SLC6A3 Q01959 1/20 0.53
HTR2A P28223 2/20 0.40
HRH1 P35367 2/20 0.40
CYP2D6 P10635 1/20 0.34
KCNH2 Q12809 1/20 0.34
ADRB1 P08588 1/20 0.33

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
SCHEMBL2305030 0.89 SLC6A4 (0.55) SLC6A4SLC6A2SLC6A3HTR2AHRH1
SCHEMBL12426665 0.88 SLC6A4 (0.63) SLC6A4SLC6A2SLC6A3HTR2AHRH1
SCHEMBL2307054 0.88 SLC6A4 (0.54) SLC6A4SLC6A2SLC6A3HTR2AHRH1
SCHEMBL2302913 0.85 SLC6A4 (0.51) SLC6A4SLC6A2SLC6A3HTR2AHRH1
SCHEMBL2303403 0.84 SLC6A2 (0.58) SLC6A4SLC6A2SLC6A3HTR2AHRH1
SCHEMBL2301868 0.84 SLC6A4 (0.50) SLC6A4SLC6A2SLC6A3HTR2AHRH1
SCHEMBL3108485 0.83 SLC6A4 (0.70) SLC6A4SLC6A2SLC6A3HTR2AHRH1
SCHEMBL2304229 0.82 SLC6A4 (0.55) SLC6A4SLC6A2SLC6A3HTR2AHRH1
SCHEMBL2301449 0.81 SLC6A4 (0.49) SLC6A4SLC6A2SLC6A3HTR2AHRH1
SCHEMBL2300195 0.81 SLC6A4 (0.51) SLC6A4SLC6A2SLC6A3HTR2AHRH1

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-2007062996-A1 3-AMINO-1-ARYLPROPYL INDOLES AND AZA-SUBSTITUTED INDOLES F. HOFFMANN-LA ROCHE AG (CH) 2007-06-07 WO disclosed