SCHEMBL6730631

SCHEMBL6730631

CCCCC(=O)C[S+](C(C)C)C(C)C

nearest known ligand 0.42

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CES1 P23141 6/20 0.42
CES2 O00748 5/20 0.42
ALDH1A1 P00352 2/20 0.39
TP53 P04637 1/20 0.39
KMT2A Q03164 2/20 0.39
MAPT P10636 1/20 0.39
CA1 P00915 1/20 0.38
LMNA P02545 2/20 0.35
MEN1 O00255 1/20 0.35
FAAH O00519 1/20 0.35
MAPK1 P28482 1/20 0.35
HAO1 Q9UJM8 1/20 0.35
AKR1B1 P15121 1/20 0.34

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
SCHEMBL6726109 0.94 KMT2A (0.47) CES1CES2ALDH1A1KMT2AMAPT
SCHEMBL6728498 0.92 KMT2A (0.50) CES1CES2ALDH1A1KMT2AMAPT
SCHEMBL6728320 0.86 CES2 (0.38) CES1CES2ALDH1A1
SCHEMBL6551149 0.85 CES1 (0.35) CES1CES2KMT2AMAPTCA1
Trifluoromethanesulfonic Acid SCHEMBL6549749 0.83 CES1 (0.34) CES1CES2KMT2ACA1MEN1
Perflubutane SCHEMBL7534441 0.82 FAAH (0.42) CES1CES2KMT2AMAPTLMNA
SCHEMBL7563045 0.82 FAAH (0.42) CES1CES2KMT2AMAPTLMNA
SCHEMBL6549623 0.80 CES2 (0.37) CES1CES2KMT2AMAPTLMNA
Trifluoromethanesulfonic Acid SCHEMBL6550613 0.79 FAAH (0.39) CES1CES2KMT2AMEN1FAAH
SCHEMBL6551066 0.79 HAO1 (0.39) CES1CES2ALDH1A1KMT2AMAPT

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