SCHEMBL16609146

SCHEMBL16609146

OCc1ccc(Br)cc1CC(F)(F)F

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 1/20 0.40
SLC6A4 P31645 3/20 0.36
SLC6A2 P23975 2/20 0.36
MAPK1 P28482 1/20 0.35
HSD17B10 Q99714 1/20 0.35
NPC1 O15118 3/20 0.33
RAB9A P51151 2/20 0.33
ALDH1A1 P00352 1/20 0.32
LMNA P02545 1/20 0.32
MAPT P10636 1/20 0.32
CHEK1 O14757 1/20 0.32
MEN1 O00255 2/20 0.31
KMT2A Q03164 2/20 0.31
PDK2 Q15119 1/20 0.31
TSHR P16473 1/20 0.31
GFER P55789 1/20 0.31
CASP1 P29466 1/20 0.31
SLC6A3 Q01959 1/20 0.31
USP28 Q96RU2 1/20 0.30
USP25 Q9UHP3 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
SCHEMBL29417721 0.81 PTGDR2 (0.48) PTGDR2SLC6A4SLC6A2MAPK1HSD17B10
SCHEMBL795719 0.81 PTGDR2 (0.48) PTGDR2SLC6A4SLC6A2MAPK1HSD17B10
SCHEMBL16607648 0.81 CYP2A6 (0.40) SLC6A4MAPK1ALDH1A1MAPTMEN1
SCHEMBL3985481 0.78 TSHR (0.46) MAPK1ALDH1A1MAPTMEN1KMT2A
SCHEMBL23094700 0.78 ALOX15 (0.40) ALDH1A1TSHRGFERCASP1ALOX15
SCHEMBL7667398 0.78 IDO1 (0.37) SLC6A4SLC6A2PDK2
SCHEMBL1055260 0.76 PYCR1 (0.44) NPC1RAB9A
SCHEMBL30626575 0.76 KDM1A (0.43) PTGDR2SLC6A4SLC6A2USP28USP25
SCHEMBL20196946 0.76 KDM1A (0.43) PTGDR2SLC6A4SLC6A2USP28USP25
SCHEMBL8128901 0.75 PTGDR2 (0.44) PTGDR2SLC6A4SLC6A2MAPK1HSD17B10

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-2015046405-A1 ANALGESIC 東レ株式会社 2015-04-02 WO disclosed