SCHEMBL6734934

SCHEMBL6734934

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

nearest known ligand 0.46

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
NAAA Q02083 3/20 0.45
KMT2A Q03164 2/20 0.39
MAPT P10636 1/20 0.39
MEN1 O00255 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.39
EPHX1 P07099 8/20 0.37
EPHX2 P34913 1/20 0.36
CES2 O00748 1/20 0.36
CES1 P23141 1/20 0.36

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
SCHEMBL6736720 0.98 NAAA (0.47) NAAAKMT2AMAPTEPHX1EPHX2
SCHEMBL6736712 0.95 NAAA (0.39) NAAAKMT2AMAPTMEN1EPHX1
SCHEMBL6734047 0.88 NAAA (0.34) NAAAEPHX1CES2CES1
Trifluoromethanesulfonic Acid SCHEMBL6550634 0.87 NAAA (0.36) NAAAKMT2AMEN1CES2CES1
SCHEMBL6550424 0.87 NAAA (0.39) NAAAKMT2AMAPTEPHX1EPHX2
Trifluoromethanesulfonic Acid SCHEMBL6551170 0.85 NAAA (0.38) NAAAKMT2AMEN1CES2CES1
SCHEMBL6549709 0.83 NAAA (0.32) NAAAKMT2AMAPTMEN1EPHX2
Trifluoromethanesulfonic Acid SCHEMBL6549464 0.82 NAAA (0.31) NAAAKMT2AMAPTMEN1
SCHEMBL6550976 0.82 ADORA3 (0.36)
SCHEMBL6551158 0.81 NAAA (0.32) NAAA

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