SCHEMBL6728957

SCHEMBL6728957

CCCCCCC(=O)C[S+]1CCSCC1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

nearest known ligand 0.31

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FAAH O00519 7/20 0.31
CES1 P23141 5/20 0.31
CES2 O00748 2/20 0.31
MEN1 O00255 1/20 0.31
CYP1A2 P05177 1/20 0.31
KMT2A Q03164 1/20 0.31
HSD17B10 Q99714 1/20 0.31
HAO1 Q9UJM8 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
SCHEMBL6728278 0.99 FAAH (0.30) FAAH
SCHEMBL6723482 0.99 FAAH (0.32) FAAHCES1CES2MEN1CYP1A2
SCHEMBL6736412 0.98 FAAH (0.31) FAAHCES1CES2MEN1CYP1A2
SCHEMBL6723272 0.96 CA1 (0.30)
SCHEMBL6731514 0.94
SCHEMBL6728534 0.91 CA1 (0.31)
SCHEMBL6549346 0.90 FAAH (0.33) FAAHCES1CES2MEN1CYP1A2
SCHEMBL6726374 0.90
SCHEMBL6549457 0.89 FAAH (0.33) FAAHCES1CES2MEN1CYP1A2
SCHEMBL6550704 0.89 FAAH (0.32) FAAHCES1CES2MEN1CYP1A2

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