SCHEMBL5126789

SCHEMBL5126789

CC(C)(C)OC(=O)NC(Cc1nccs1)C(=O)c1cc(Cl)c2c(c1)OCO2

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CTSK P43235 5/20 0.36
CTSS P25774 3/20 0.36
CTSL P07711 2/20 0.36
NPC1 O15118 6/20 0.35
RAB9A P51151 6/20 0.35
RXFP1 Q9HBX9 1/20 0.33
ALDH1A1 P00352 2/20 0.32
MAPT P10636 2/20 0.32
KDM4E B2RXH2 2/20 0.32
HPGD P15428 2/20 0.32
MEN1 O00255 1/20 0.32
KMT2A Q03164 1/20 0.32
GAA P10253 1/20 0.32
PKM P14618 1/20 0.32
ALOX12 P18054 1/20 0.32
SCN9A Q15858 2/20 0.32
SCN10A Q9Y5Y9 2/20 0.32
CYP3A4 P08684 1/20 0.31
CNR2 P34972 1/20 0.31
TP53 P04637 1/20 0.31

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
SCHEMBL1799689 0.83 CTSK (0.36) CTSKCTSSCTSLSCN9ACYP3A4
SCHEMBL1799693 0.83 CTSK (0.36) CTSKCTSSCTSLSCN9ACYP3A4
SCHEMBL1982889 0.74 ITGB3 (0.50) CTSKCTSSCTSL
SCHEMBL1982893 0.74 ITGB3 (0.50) CTSKCTSSCTSL
SCHEMBL2398131 0.73 CTSK (0.44) CTSKCTSSCTSLCYP3A4
SCHEMBL5924778 0.73 CTSK (0.44) CTSKCTSSCTSLCYP3A4
SCHEMBL1797443 0.68 CMA1 (0.38) NPC1RAB9ARXFP1
SCHEMBL6253194 0.67 CTSS (0.44) CTSKCTSSCTSL
SCHEMBL13803517 0.66 CTSK (0.48) CTSKCTSSCTSL
SCHEMBL12311350 0.66 CTSK (0.48) CTSKCTSSCTSL

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
WO-2008147547-A1 SUBSTITUTED HYDROXYETHYL AMINE COMPOUNDS AS BETA-SECRETASE MODULATORS AND METHODS OF USE AMGEN INC. (US) 2008-12-04 WO disclosed