SCHEMBL13664738

SCHEMBL13664738

Cc1cc(N2CC3(CC3)CNCC2=O)ccc1F

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 6/20 0.62
SLC6A4 P31645 6/20 0.62
SLC6A3 Q01959 6/20 0.62
AR P10275 3/20 0.41
DAPK3 O43293 1/20 0.33
NTRK1 P04629 1/20 0.33
PIM1 P11309 1/20 0.33
FLT3 P36888 1/20 0.33
GSK3B P49841 1/20 0.33
ROCK1 Q13464 1/20 0.33
CLK4 Q9HAZ1 1/20 0.33
SSTR5 P35346 2/20 0.32
ACACB O00763 1/20 0.31
ACACA Q13085 1/20 0.31
KCNJ1 P48048 1/20 0.30
BPTF Q12830 1/20 0.30
TSHR P16473 1/20 0.30
MEN1 O00255 1/20 0.30
GAA P10253 1/20 0.30
KMT2A Q03164 1/20 0.30

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
SCHEMBL13664713 0.74 SLC6A2 (0.57) SLC6A2SLC6A4SLC6A3MEN1KMT2A
SCHEMBL13664741 0.73 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3ACACA
SCHEMBL11818068 0.68 KMT2A (0.44) BPTFTSHRMEN1GAAKMT2A
SCHEMBL13664745 0.67 SLC6A2 (0.55) SLC6A2SLC6A4SLC6A3MEN1GAA
SCHEMBL8306961 0.66 SLC6A2 (0.49) SLC6A2SLC6A4SLC6A3
SCHEMBL10192199 0.65 IDH1 (0.43) TSHR
SCHEMBL13664856 0.64 SLC6A2 (1.00) SLC6A2SLC6A4SLC6A3
SCHEMBL13664737 0.64 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3KMT2A
SCHEMBL1583560 0.63 SLC6A2 (0.52) SLC6A2SLC6A4SLC6A3ARBPTF
SCHEMBL26667207 0.63 MGLL (0.53)

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