SCHEMBL9231981

SCHEMBL9231981

[N-]=[N+]=CC(=O)c1ccccc1OCc1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SGMS2 Q8NHU3 4/20 0.54
NPC1 O15118 2/20 0.51
HTT P42858 1/20 0.51
GAA P10253 1/20 0.50
MEN1 O00255 2/20 0.48
KMT2A Q03164 2/20 0.48
LMNA P02545 1/20 0.48
MAPT P10636 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
ALDH1A1 P00352 1/20 0.48
PARP1 P09874 1/20 0.48
LIPE Q05469 1/20 0.46
PTGER1 P34995 2/20 0.46
PTGER4 P35408 1/20 0.46
PTGER3 P43115 1/20 0.46
PTGER2 P43116 1/20 0.46
FOLH1 Q04609 1/20 0.46

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
SCHEMBL9449107 0.82 HCRTR1 (0.53) HTTGAAMEN1KMT2ALMNA
SCHEMBL9660382 0.82 ALDH1A1 (0.38) HTTMEN1KMT2ALMNAMAPT
SCHEMBL11086253 0.81 NPC1 (0.60) SGMS2NPC1HTTGAAMEN1
Water SCHEMBL11090686 0.80 NPC1 (0.58) SGMS2NPC1HTTGAAMEN1
SCHEMBL6949956 0.78 SGMS2 (0.55) SGMS2NPC1HTTGAAMEN1
SCHEMBL14028219 0.78 SGMS2 (0.55) SGMS2NPC1HTTGAAMEN1
SCHEMBL6949961 0.78 SGMS2 (0.55) SGMS2NPC1HTTGAAMEN1
SCHEMBL112903 0.77 SGMS2 (0.66) SGMS2NPC1HTTGAAKMT2A
SCHEMBL29433417 0.77 SGMS2 (0.66) SGMS2NPC1HTTGAAKMT2A
SCHEMBL9696207 0.77 SGMS2 (0.66) SGMS2NPC1HTTGAAMEN1

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-0647632-A1 NOVEL BENZODIAZEPINE DERIVATIVE YAMANOUCHI PHARMACEUTICAL CO. LTD. (JP) 1995-04-12 EP disclosed