SCHEMBL11520740

SCHEMBL11520740

[NH]C(=O)C(O)c1ccsc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALOX5 P09917 1/20 0.47
CES2 O00748 2/20 0.40
CES1 P23141 2/20 0.40
LCK P06239 1/20 0.39
FYN P06241 1/20 0.39
DAO P14920 1/20 0.39
CHRNB2 P17787 1/20 0.36
CHRNB4 P30926 1/20 0.36
CHRNA3 P32297 1/20 0.36
CHRNA4 P43681 1/20 0.36
HDAC1 Q13547 1/20 0.35
IDO1 P14902 1/20 0.34
TDO2 P48775 1/20 0.34
CYP3A4 P08684 1/20 0.32
CYP2D6 P10635 1/20 0.32
SLC6A2 P23975 1/20 0.32
SLC6A4 P31645 1/20 0.32
SLC6A3 Q01959 1/20 0.32
KCNH2 Q12809 1/20 0.32
KEAP1 Q14145 1/20 0.32

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
SCHEMBL9329422 0.81 LMNA (0.52) ALOX5CES2CES1LCKFYN
SCHEMBL200194 0.81 LMNA (0.52) ALOX5CES2CES1LCKFYN
SCHEMBL14416057 0.79 ALOX5 (0.51) ALOX5CES2CES1LCKFYN
SCHEMBL10759383 0.79 ALOX5 (0.56) ALOX5CES2CES1LCKFYN
SCHEMBL10968029 0.78 ALOX5 (0.50) ALOX5CES2CES1LCKFYN
SCHEMBL4603985 0.78 ALOX5 (0.46) ALOX5CES2CES1LCKFYN
SCHEMBL11880683 0.76 ALOX5 (0.53) ALOX5CES2CES1LCKFYN
SCHEMBL11877876 0.76 ALOX5 (0.45) ALOX5CES2CES1LCKFYN
SCHEMBL6203157 0.76 CES2 (0.52) ALOX5CES2CES1LCKFYN
SCHEMBL9814555 0.76 ALOX5 (0.41) ALOX5CES2CES1LCKFYN

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
US-4144391-A REPLACING AN ACETOXY GROUP BY A SULFUR NUCLEOPHILE ELI LILLY AND COMPANY (US) 1979-03-13 US disclosed