SCHEMBL7662976

SCHEMBL7662976

O=C(COc1ccc(Cl)cc1)Nc1ccccc1NS(=O)(=O)c1ccc(Cl)cc1

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 4/20 0.62
RAB9A P51151 4/20 0.62
LMNA P02545 2/20 0.60
MAPT P10636 2/20 0.60
L3MBTL1 Q9Y468 2/20 0.60
HPGD P15428 1/20 0.60
SGMS1 Q86VZ5 1/20 0.58
HTT P42858 1/20 0.58
ALDH1A1 P00352 4/20 0.57
GAA P10253 2/20 0.55
PKM P14618 1/20 0.54
RECQL P46063 1/20 0.54
NPSR1 Q6W5P4 1/20 0.53
POLB P06746 1/20 0.53

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
SCHEMBL14960451 0.78 MAPT (0.71) NPC1RAB9ALMNAMAPTL3MBTL1
SCHEMBL7671720 0.77 PKM (0.56) LMNAMAPTL3MBTL1HTTALDH1A1
SCHEMBL4912964 0.76 NPC1 (0.80) NPC1RAB9ALMNAMAPTL3MBTL1
SCHEMBL30926697 0.76 F10 (0.64) LMNAMAPTHTTALDH1A1
SCHEMBL27180977 0.76 F10 (0.64) LMNAMAPTHTTALDH1A1
SCHEMBL8625175 0.75 FLT1 (0.64) NPC1RAB9ALMNAL3MBTL1HTT
SCHEMBL17102977 0.75 MEN1 (0.69) NPC1RAB9ALMNAMAPTHTT
SCHEMBL4293558 0.74 ALDH1A1 (0.80) NPC1RAB9ALMNAMAPTL3MBTL1
SCHEMBL12555378 0.74 NPC1 (0.64) NPC1RAB9ALMNAMAPTL3MBTL1
SCHEMBL17103006 0.74 MEN1 (0.64) LMNAMAPTHTTALDH1A1GAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6403607-B1 ANTIULCER Hidaka, Hiroyoshi (JP) 2002-06-11 US disclosed
EP-1072587-A1 SULFONAMIDE DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT Hidaka, Hiroyoshi (JP) 2001-01-31 EP disclosed