SCHEMBL19940285

SCHEMBL19940285

C=C(CC)c1ccccc1S

nearest known ligand 0.45

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.45
HDAC8 Q9BY41 1/20 0.45
MAOA P21397 1/20 0.35
MAOB P27338 1/20 0.35
TSHR P16473 2/20 0.33
ALDH1A1 P00352 2/20 0.31
TP53 P04637 1/20 0.31
LMNA P02545 1/20 0.31
MEN1 O00255 1/20 0.31
KMT2A Q03164 1/20 0.31
ATM Q13315 1/20 0.30
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA5A P35218 1/20 0.30
CA9 Q16790 1/20 0.30
CA5B Q9Y2D0 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
SCHEMBL7102004 0.84 MAOA (0.41) MAOAMAOBTSHRALDH1A1TP53
SCHEMBL23891572 0.80 MEN1 (0.41) MAPTHDAC8TSHRALDH1A1TP53
SCHEMBL7920797 0.79 TSHR (0.39) MAPTHDAC8TSHRALDH1A1TP53
SCHEMBL14632264 0.78 MAPT (0.45) MAPTHDAC8MAOAMAOBCA12
SCHEMBL11842763 0.77 GABRA1 (0.45) MAOAMAOBTSHRALDH1A1LMNA
SCHEMBL2313481 0.76 MAOA (0.58) MAOAMAOBTSHRKMT2A
SCHEMBL498531 0.76 NPC1 (0.45) MAPTTSHRALDH1A1LMNAMEN1
SCHEMBL25934708 0.75 TSHR (0.35) MAOAMAOBTSHR
SCHEMBL25906211 0.75 MAPT (0.50) MAPTHDAC8MAOAMAOBALDH1A1
SCHEMBL11853872 0.74 GABRA1 (0.43) MAPTMAOAMAOBTSHRALDH1A1

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-1742635-B1 SUBSTITUTED ORGANOSULFUR COMPOUNDS AND METHODS OF USING THEREOF ACEA BIOSCIENCES INC (US) 2018-03-07 EP disclosed