SCHEMBL5690336

SCHEMBL5690336

CC(CC(N)=O)c1csc2ccccc12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.59
PKM P14618 1/20 0.42
CYP2A6 P11509 3/20 0.41
JUN P05412 1/20 0.40
MAPK8 P45983 1/20 0.40
MAPK9 P45984 1/20 0.40
MAPT P10636 1/20 0.40
MC4R P32245 1/20 0.40
MC5R P33032 1/20 0.40
HDAC3 O15379 1/20 0.40
HDAC4 P56524 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC7 Q8WUI4 1/20 0.40
HDAC2 Q92769 1/20 0.40
HDAC10 Q969S8 1/20 0.40
HDAC11 Q96DB2 1/20 0.40
HDAC8 Q9BY41 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
HDAC9 Q9UKV0 1/20 0.40
HDAC5 Q9UQL6 1/20 0.40

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
SCHEMBL8905371 0.80 ALOX5 (0.64) ALOX5PKMCYP2A6JUNMAPK8
SCHEMBL14262914 0.79 ALOX5 (0.51) ALOX5PKMCYP2A6MAPTMC4R
SCHEMBL8502975 0.77 ALOX5 (0.49) ALOX5PKMCYP2A6MAPTCYP1A2
SCHEMBL5689869 0.75 ALOX5 (1.00) ALOX5MC4RMC5RCYP1A2GAA
SCHEMBL8126573 0.74 ALOX5 (0.57) ALOX5PKMCYP2A6JUNMAPK8
SCHEMBL7003003 0.74 ALOX5 (0.57) ALOX5PKMCYP2A6MAPTHDAC3
SCHEMBL29013450 0.74 ALOX5 (0.57) ALOX5PKMCYP2A6MAPTHDAC3
SCHEMBL29805312 0.74 ALOX5 (0.57) ALOX5PKMCYP2A6MAPTHDAC3
SCHEMBL1001673 0.74 ALOX5 (0.50) ALOX5PKMCYP2A6JUNMAPK8
SCHEMBL6070452 0.74 ALOX5 (0.50) ALOX5PKMCYP2A6JUNMAPK8

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-1363618-B1 PHARMACEUTICAL COMPOSITION FOR TREATING MULTIPLE SCLEROSIS NEU INGO S (DE) 2006-05-03 EP claimed