SCHEMBL9336166

SCHEMBL9336166

O=C(S)C1CCCCCC1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CES2 O00748 1/20 0.58
CES1 P23141 1/20 0.58
HDAC8 Q9BY41 1/20 0.48
HDAC6 Q9UBN7 1/20 0.48
TSHR P16473 3/20 0.46
ALDH1A1 P00352 2/20 0.46
HSD11B1 P28845 3/20 0.41
EPHX1 P07099 6/20 0.39
RECQL P46063 1/20 0.39
HSD11B2 P80365 1/20 0.38
NPC1 O15118 2/20 0.38
RAB9A P51151 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
MAPT P10636 1/20 0.38
KDM4E B2RXH2 1/20 0.38
CYP3A4 P08684 1/20 0.38
EPHX2 P34913 1/20 0.38
MGLL Q99685 1/20 0.38
MAPK1 P28482 1/20 0.37

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
Methane SCHEMBL27674322 1.00 CES2 (0.58) CES2CES1HDAC8HDAC6TSHR
SCHEMBL1573811 1.00
SCHEMBL1573722 0.97
SCHEMBL3978415 0.90
SCHEMBL193591 0.83
Trifluoromethanesulfonic Acid SCHEMBL5982140 0.80 CES2 (0.39) CES2CES1HDAC8HDAC6TSHR
SCHEMBL5258023 0.73 CES2 (1.00) CES2CES1HDAC8HDAC6TSHR
SCHEMBL31486636 0.73 CES2 (0.65) CES2CES1HDAC8HDAC6TSHR
SCHEMBL6937404 0.73 CES2 (0.65) CES2CES1HDAC8HDAC6TSHR
SCHEMBL11839162 0.73 CES2 (1.00) CES2CES1HDAC8HDAC6TSHR

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5302608-A Antidiabetic, anticholesterol agents; vision disorders TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1994-04-12 US disclosed
EP-0369453-A2 AGE-formation inhibitory agents Takeda Chemical Industries, Ltd. (JP) 1990-05-23 EP disclosed