SCHEMBL6723299

SCHEMBL6723299

C[S+](C)CC(=O)C1CCCCC1

nearest known ligand 0.44

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.44
CES1 P23141 1/20 0.44
HDAC8 Q9BY41 1/20 0.38
HDAC6 Q9UBN7 1/20 0.38
ALDH1A1 P00352 3/20 0.37
TSHR P16473 2/20 0.37
EPHX1 P07099 1/20 0.36
RECQL P46063 1/20 0.36
HSD11B1 P28845 2/20 0.36
SMN1; SMN2 Q16637 1/20 0.35
HSD17B10 Q99714 1/20 0.35
NAAA Q02083 1/20 0.35
GAA P10253 1/20 0.33
CTSL P07711 1/20 0.33
CTSB P07858 1/20 0.33
CTSK P43235 1/20 0.33
LMNA P02545 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
SCHEMBL6731152 0.98 CES2 (0.40) CES2CES1HDAC8HDAC6ALDH1A1
Trifluoromethanesulfonic Acid SCHEMBL6549558 0.83 CES2 (0.31) CES2CES1TSHRRECQLSMN1; SMN2
SCHEMBL6726511 0.81 CES2 (0.39) CES2CES1HDAC8HDAC6ALDH1A1
SCHEMBL6723423 0.81 CES2 (0.39) CES2CES1HDAC8HDAC6ALDH1A1
Trifluoromethanesulfonic Acid SCHEMBL6551131 0.80 SMN1; SMN2 (0.31) SMN1; SMN2HSD17B10
SCHEMBL6731039 0.79 SMN1; SMN2 (0.39) CES2CES1HDAC8HDAC6ALDH1A1
SCHEMBL6550966 0.79 NAAA (0.37) TSHREPHX1NAAAGAA
SCHEMBL6732211 0.78 CES2 (0.41) CES2CES1HDAC8HDAC6ALDH1A1
SCHEMBL6550460 0.77 NAAA (0.35) ALDH1A1NAAA
SCHEMBL6728457 0.77 SMN1; SMN2 (0.40) CES2CES1HDAC8HDAC6ALDH1A1

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-20040224251-A1 Positive resist composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2004-11-11 US disclosed