Benzofuran

Benzofuran

SCHEMBL5488031

CCCCCS(N)(=O)=O.c1ccc2occc2c1

nearest known ligand 0.39

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CA2 P00918 7/20 0.39
CA12 O43570 1/20 0.39
MAOB P27338 2/20 0.34
MAOA P21397 1/20 0.34
CA1 P00915 1/20 0.34
CA5A P35218 1/20 0.34
CA7 P43166 1/20 0.34
CA9 Q16790 1/20 0.34
CA5B Q9Y2D0 1/20 0.34
HDAC3 O15379 1/20 0.34
LMNA P02545 1/20 0.33
GAA P10253 1/20 0.33

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
Benzofuran SCHEMBL29006510 0.81 MEN1 (0.39) MAOBMAOAHDAC3LMNA
Biphenyl SCHEMBL1725384 0.77 CA2 (0.47) CA2CA12CA1CA5ACA7
Benzofuran SCHEMBL5860505 0.77 MAOA (0.39) CA2CA12MAOBMAOACA1
Benzofuran SCHEMBL27730247 0.76 ALDH1A1 (0.40) MAOBMAOALMNA
Benzofuran SCHEMBL11148189 0.76 CA2 (0.43) CA2CA12MAOBMAOACA1
Benzofuran SCHEMBL28385283 0.74 CTNNB1 (0.43) MAOBMAOAHDAC3LMNA
Benzofuran SCHEMBL9735995 0.73 MAOA (0.41) CA2CA12MAOBMAOACA1
Acridine SCHEMBL7126489 0.73 TLR8 (0.50) CA2
Benzofuran SCHEMBL28217433 0.72 CA2 (0.41) CA2CA12MAOBMAOACA1
Benzofuran SCHEMBL8100958 0.71 MAOA (0.42) CA2CA12MAOBMAOACA1

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-1845083-A2 New arylsulfonohydrazide inhibitors of enzymes MurC and MurD UNIVERZA V LJUBLJANI, FAKULTETA ZA FARMACIJO (SI) 2007-10-17 EP disclosed