SCHEMBL6731208

SCHEMBL6731208

CCCCCC(=O)C[S+]1CCC(=O)CC1.O=S(=O)([O-])C(F)(F)C(F)(F)C(F)(F)C(F)(F)F

nearest known ligand 0.30

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
FAAH O00519 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
SCHEMBL6735546 0.99
SCHEMBL6734423 0.99 FAAH (0.31) FAAH
SCHEMBL6726059 0.98 FAAH (0.31) FAAH
SCHEMBL6728417 0.97
SCHEMBL6734196 0.96
SCHEMBL6734195 0.92
SCHEMBL6725751 0.91 CA1 (0.31)
SCHEMBL6551224 0.89 FAAH (0.33) FAAH
Trifluoromethanesulfonic Acid SCHEMBL6726141 0.88 KCNH2 (0.35) FAAH
SCHEMBL6550704 0.87 FAAH (0.32) FAAH

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