SCHEMBL8032017

SCHEMBL8032017

CC(C)(C)OOOC(=O)CCC(=O)OOOC(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.38
TDP1 Q9NUW8 2/20 0.38
ALDH1A1 P00352 2/20 0.38
HSD17B10 Q99714 2/20 0.38
LMNA P02545 1/20 0.31
MAPT P10636 1/20 0.31
HTT P42858 1/20 0.31
KMT2A Q03164 1/20 0.31
ADRA2A P08913 1/20 0.30
ADRA1A P35348 1/20 0.30
HDAC3 O15379 1/20 0.30
HDAC1 Q13547 1/20 0.30
HDAC2 Q92769 1/20 0.30
HDAC8 Q9BY41 1/20 0.30
HDAC6 Q9UBN7 1/20 0.30

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
SCHEMBL2027985 0.91 EGLN1 (0.42) TSHRTDP1ALDH1A1HSD17B10LMNA
SCHEMBL8031597 0.91 TSHR (0.42) TSHRTDP1ALDH1A1HSD17B10
SCHEMBL1845580 0.91 TSHR (0.37) TSHRTDP1ALDH1A1HSD17B10LMNA
SCHEMBL491916 0.89 DGKA (0.38) TSHRTDP1ALDH1A1HSD17B10LMNA
SCHEMBL679714 0.89 DGKA (0.38) TSHRTDP1ALDH1A1HSD17B10LMNA
SCHEMBL1537758 0.89 ALDH1A1 (0.46) TSHRTDP1ALDH1A1HSD17B10LMNA
SCHEMBL7787918 0.89 ALDH1A1 (0.34) TSHRTDP1ALDH1A1HSD17B10
Butane SCHEMBL17512943 0.87 ALDH1A1 (0.44) TSHRTDP1ALDH1A1HSD17B10LMNA
SCHEMBL442266 0.87 ALDH1A1 (0.33) TSHRTDP1ALDH1A1HSD17B10
SCHEMBL8038175 0.85 TSHR (0.38) TSHRTDP1ALDH1A1HSD17B10

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-2000068192-A2 PROCESS FOR THE PREPARATION OF (DI)ALKYLPEROXY ESTERS OF (DI)CARBOXYLIC ACIDS AKZO NOBEL N.V. (NL) 2000-11-16 WO disclosed