SCHEMBL3724312

SCHEMBL3724312

CC(C)Oc1ccc(Oc2ccc3cc(C(C)C#N)ccc3n2)cc1

nearest known ligand 0.36

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACACB O00763 2/20 0.36
ACACA Q13085 1/20 0.36
NQO1 P15559 1/20 0.36
SCN9A Q15858 6/20 0.34
SCN7A Q01118 3/20 0.34
KCNH2 Q12809 1/20 0.33
ALOX5 P09917 1/20 0.33
PDE3B Q13370 1/20 0.33
PDE3A Q14432 1/20 0.33
TP53 P04637 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33
ALOX15 P16050 1/20 0.33
NFKB1 P19838 1/20 0.33
HIF1A Q16665 1/20 0.33
GMNN O75496 1/20 0.33
ALDH1A1 P00352 1/20 0.33
LMNA P02545 1/20 0.33
MAPT P10636 1/20 0.33
HPGD P15428 1/20 0.33

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
SCHEMBL3727054 0.76 ACACB (0.61) ACACBACACA
SCHEMBL4516981 0.76 SMN1; SMN2 (0.37) ACACBACACACYP1A2CYP3A4ALDH1A1
SCHEMBL3728872 0.75 ACACB (0.49) ACACBACACAALOX5
SCHEMBL3796408 0.75 ADRA2A (0.51) ACACBACACASCN9APDE3BPDE3A
SCHEMBL3720041 0.75 MAP4K4 (0.48) SCN9ASCN7AKCNH2MAP4K4
SCHEMBL10914905 0.75 BACE1 (0.37) NQO1SCN9ASCN7AKCNH2TP53
SCHEMBL3797164 0.75 ACACB (0.33) ACACBACACAALOX5PDE3BPDE3A
SCHEMBL3720735 0.75 ACACB (0.48) ACACBACACASCN9AALOX5
SCHEMBL3722662 0.74 ACACB (0.47) ACACBACACASCN9AALOX5
SCHEMBL13076818 0.74 ACACB (0.43) ACACBACACASCN9AALOX5

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