SCHEMBL3655288

SCHEMBL3655288

Cc1sc(S(=O)(=O)c2ccccc2)c(C)c1C(N)=O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.42
MAPT P10636 4/20 0.42
MEN1 O00255 2/20 0.42
GAA P10253 2/20 0.42
KMT2A Q03164 2/20 0.42
NPC1 O15118 1/20 0.42
RAB9A P51151 1/20 0.42
USP2 O75604 2/20 0.40
HPGD P15428 2/20 0.40
HSD17B10 Q99714 2/20 0.40
NPSR1 Q6W5P4 2/20 0.40
ALOX15 P16050 1/20 0.40
RECQL P46063 1/20 0.40
ANXA2 P07355 1/20 0.39
S100A10 P60903 1/20 0.39
LMNA P02545 2/20 0.39
KDM4E B2RXH2 2/20 0.39
HTT P42858 2/20 0.39
PKM P14618 1/20 0.39
MAPK1 P28482 1/20 0.39

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
SCHEMBL16246531 0.87 ALDH1A1 (0.52) ALDH1A1MAPTMEN1GAAKMT2A
SCHEMBL16246497 0.87 ANXA2 (0.41) ALDH1A1MAPTMEN1GAAKMT2A
SCHEMBL16246338 0.81 ALDH1A1 (0.48) ALDH1A1MAPTMEN1GAAKMT2A
SCHEMBL16246417 0.79 ALDH1A1 (0.45) ALDH1A1MAPTMEN1GAAKMT2A
SCHEMBL16387391 0.76 FLT3 (0.55) ALDH1A1MAPTMEN1GAAKMT2A
SCHEMBL16338373 0.75 CFTR (0.51) ALDH1A1MAPTMEN1GAAKMT2A
SCHEMBL28156744 0.73 MAPT (0.37) ALDH1A1MAPTUSP2HPGDHSD17B10
SCHEMBL16263887 0.72 ALDH1A1 (0.44) ALDH1A1MAPTMEN1GAAKMT2A
(Phenylsulfonyl)Benzene SCHEMBL8958296 0.68 HTR6 (0.74) ALDH1A1MEN1KMT2AHPGDNPSR1
(Phenylsulfonyl)Benzene SCHEMBL28297601 0.68 HTR6 (0.74) ALDH1A1MEN1KMT2AHPGDNPSR1

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 3 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2190822-A2 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS Takeda Pharmaceutical Company Limited (JP) 2010-06-02 EP disclosed
WO-2009041705-A9 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS TAKEDA PHARMACEUTICAL (JP) 2009-08-13 WO disclosed
WO-2009041705-A2 5-MEMBERED HETEROCYCLIC COMPOUNDS AS PROTON PUMP INHIBITORS TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2009-04-02 WO disclosed