SCHEMBL20121347

SCHEMBL20121347

C=N/C(CNC(=O)c1cccc(C#N)c1)=C(C)\N=C(/C)C(=O)NCc1cnc(C)s1

nearest known ligand 0.42

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
GPR139 Q6DWJ6 1/20 0.42
PDE10A Q9Y233 2/20 0.36
GRM5 P41594 2/20 0.36
VNN1 O95497 4/20 0.35
ALDH1A1 P00352 1/20 0.35
GAA P10253 1/20 0.35
EGLN1 Q9GZT9 1/20 0.34
MAOA P21397 1/20 0.34
TAS2R8 Q9NYW2 1/20 0.34
ROCK2 O75116 2/20 0.33
MCHR1 Q99705 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
SCHEMBL16615938 0.74 GRIN2A (0.51) GPR139PDE10AGRM5VNN1ALDH1A1
SCHEMBL16615837 0.73 VNN1 (0.48) GRM5VNN1ALDH1A1GAAROCK2
SCHEMBL16615922 0.72 GRIN2A (0.54) GPR139PDE10AGRM5VNN1ALDH1A1
SCHEMBL16615939 0.62 GRIN2A (0.58) ALDH1A1GAAROCK2
SCHEMBL6203164 0.62 GPR139 (0.57) GPR139GRM5ALDH1A1GAAMCHR1
SCHEMBL6973660 0.62 GSK3B (0.55) GPR139GRM5VNN1ALDH1A1GAA
SCHEMBL16615798 0.61 HPGD (0.47) ALDH1A1GAAROCK2
SCHEMBL11833937 0.61 CYP1A2 (0.61) ALDH1A1GAA
SCHEMBL17142140 0.61 HDAC2 (0.64) GPR139VNN1ALDH1A1GAAMAOA
SCHEMBL17441717 0.61 NAMPT (0.51) GPR139GRM5VNN1GAAROCK2

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-9963434-B2 N-arylmethyl sulfonamide negative modulators of NR2A LUC THERAPEUTICS, INC. (US) 2018-05-08 US disclosed