SCHEMBL13767988

SCHEMBL13767988

CC/C=C\C/C=C\C/C=C\CCCC(=O)NCCO

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 7/20 1.00
▸ ALDH1A1 P00352 4/20 0.82
▸ MEN1 O00255 2/20 0.80
▸ BLM P54132 2/20 0.80
▸ KMT2A Q03164 2/20 0.80
▸ TRPV1 Q8NER1 2/20 0.80
▸ CNR2 P34972 2/20 0.80
▸ TRPM8 Q7Z2W7 1/20 0.80
▸ FAAH O00519 1/20 0.80
▸ KCNK3 O14649 1/20 0.80
▸ HPGD P15428 2/20 0.73
▸ MAPT P10636 1/20 0.73
▸ ALOX12 P18054 1/20 0.73
▸ TDP1 Q9NUW8 1/20 0.73

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
SCHEMBL8052707 1.00 CNR1 (1.00) CNR1ALDH1A1MEN1BLMKMT2A
SCHEMBL1228841 1.00 CNR1 (1.00) CNR1ALDH1A1MEN1BLMKMT2A
SCHEMBL30603566 0.94 CNR1 (0.88) CNR1ALDH1A1MEN1BLMKMT2A
SCHEMBL886860 0.94 CNR1 (0.88) CNR1ALDH1A1MEN1BLMKMT2A
SCHEMBL10609779 0.94 CNR1 (0.88) CNR1ALDH1A1MEN1BLMKMT2A
SCHEMBL31030918 0.94 CNR1 (0.88) CNR1ALDH1A1MEN1BLMKMT2A
SCHEMBL10600938 0.92 CNR1 (0.85) CNR1ALDH1A1MEN1BLMKMT2A
SCHEMBL2193040 0.90 CNR1 (1.00) CNR1ALDH1A1MEN1BLMKMT2A
SCHEMBL1228084 0.90 CNR1 (1.00) CNR1ALDH1A1MEN1BLMKMT2A
SCHEMBL22301833 0.89 CNR1 (0.80) CNR1ALDH1A1MEN1BLMKMT2A

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-7560570-B2 Inhibitors of fatty acid amide hydrolase THE SCRIPPS RESEARCH INSTITUTE (US) 2009-07-14 — — US disclosed
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