SCHEMBL3722734

SCHEMBL3722734

CC(C)Nc1cccc(Oc2ccc3cc(C(C)N)ccc3n2)c1

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
KCNH3 Q9ULD8 1/20 0.38
MAP4K4 O95819 4/20 0.35
SCN9A Q15858 4/20 0.33
NTRK1 P04629 3/20 0.33
HCRTR1 O43613 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
ALOX5 P09917 1/20 0.32
SCN7A Q01118 2/20 0.31
KCNH2 Q12809 2/20 0.31
LRRK2 Q5S007 1/20 0.31

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
SCHEMBL3722382 0.87 ALOX5 (0.35) KCNH3MAP4K4SCN9ATDP1ALOX5
SCHEMBL3719940 0.83 ACACA (0.48) HCRTR1TDP1
SCHEMBL3722736 0.81 TAAR1 (0.36) KCNH3MAP4K4SCN9ASCN7AKCNH2
SCHEMBL3724455 0.81 KCNH3 (0.37) KCNH3MAP4K4SCN9A
SCHEMBL3719854 0.80 FGFR2 (0.37) KCNH3MAP4K4SCN9ATDP1ALOX5
SCHEMBL3723898 0.80 PDE4B (0.50)
SCHEMBL3722861 0.80
SCHEMBL3723899 0.79 KCNH3 (0.36) KCNH3MAP4K4SCN9ASCN7AKCNH2
SCHEMBL3721952 0.78 SCN9A (0.37) MAP4K4SCN9A
SCHEMBL3720364 0.76 NCF1 (0.38) MAP4K4TDP1

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
WO-2010127208-A1 INHIBITORS OF ACETYL-COA CARBOXYLASE FOREST LABORATORIES HOLDINGS LIMITED (BM) 2010-11-04 WO disclosed