SCHEMBL5175389

SCHEMBL5175389

Cc1cc(SC(O)=S)ccc1F

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
PIM1 P11309 1/20 0.35
GRM2 Q14416 6/20 0.34
GRM3 Q14832 6/20 0.34
NPC1 O15118 1/20 0.32
MAPT P10636 1/20 0.32
HTT P42858 1/20 0.32
RAB9A P51151 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
ACHE P22303 1/20 0.32
PTPN7 P35236 1/20 0.31
DUSP3 P51452 1/20 0.31
SLC9A1 P19634 1/20 0.31
ALDH1A1 P00352 1/20 0.31
HSD17B10 Q99714 1/20 0.31
GABRA1 P14867 1/20 0.30
SIGMAR1 Q99720 1/20 0.30
SRC P12931 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
SCHEMBL595607 0.78 ALDH1A1 (0.34) PIM1GRM2GRM3MAPTNPSR1
SCHEMBL5175388 0.76 PIM1 (0.40) PIM1GRM2GRM3SLC9A1ALDH1A1
SCHEMBL8772911 0.73 MAPT (0.40) PIM1GRM2GRM3NPC1MAPT
SCHEMBL28728918 0.69 ACHE (0.36) PIM1GRM2GRM3ACHE
SCHEMBL900729 0.68 SMN1; SMN2 (0.49) PIM1MAPTHTTACHEALDH1A1
SCHEMBL16555709 0.68 LMNA (0.39) PIM1NPC1MAPTHTTRAB9A
SCHEMBL13751211 0.68 PIM1 (0.34) PIM1GRM2GRM3ACHESLC9A1
SCHEMBL9475992 0.67 MAPT (0.37) PIM1GRM2GRM3MAPTACHE
SCHEMBL15231537 0.66 CA12 (0.38)
SCHEMBL25683797 0.65 PIM1 (0.41) PIM1ACHEPTPN7DUSP3ALDH1A1

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-1867636-A1 PYRIDYLMETHYLSULFONE DERIVATIVE Daiichi Sankyo Company, Limited (JP) 2007-12-19 EP disclosed