SCHEMBL10094831

SCHEMBL10094831

COS(=O)(=O)c1cccc(CCCCCCC(=O)c2ncc(-c3ccccn3)o2)c1

nearest known ligand 0.82

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ FAAH O00519 5/20 0.69
▸ CES1 P23141 4/20 0.69
▸ FAAH2 Q6GMR7 1/20 0.69

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
SCHEMBL711610 0.90 FAAH (0.73) FAAHCES1FAAH2
SCHEMBL713006 0.85 FAAH (0.76) FAAHCES1FAAH2
SCHEMBL711364 0.84 FAAH (0.78) FAAHCES1FAAH2
SCHEMBL713147 0.84 FAAH (0.78) FAAHCES1FAAH2
SCHEMBL711231 0.84 FAAH (0.78) FAAHCES1FAAH2
SCHEMBL10095135 0.83 FAAH (0.76) FAAHCES1FAAH2
SCHEMBL3193713 0.82 FAAH (1.00) FAAHCES1FAAH2
SCHEMBL1471932 0.82 FAAH (1.00) FAAHCES1FAAH2
SCHEMBL3183288 0.82 FAAH (1.00) FAAHCES1FAAH2
SCHEMBL3203964 0.82 FAAH (1.00) FAAHCES1FAAH2

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-8124778-B2 Tricyclic inhibitors of fatty acid amide hydrolase THE SCRIPPS RESEARCH INSTITUTE (US) 2012-02-28 — — US disclosed
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