SCHEMBL15910554

SCHEMBL15910554

CC(C)C[C@@H](N)CN(C(=O)O)C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC7A5 Q01650 1/20 0.41
SLC1A3 P43003 2/20 0.36
SLC1A2 P43004 2/20 0.36
GPR88 Q9GZN0 4/20 0.35
ANPEP P15144 4/20 0.34
ERAP2 Q6P179 1/20 0.34
ERAP1 Q9NZ08 1/20 0.34
SLC1A1 P43005 1/20 0.34
LAP3 P28838 1/20 0.34
CYP3A4 P08684 1/20 0.33
CYP2D6 P10635 1/20 0.33
TSHR P16473 1/20 0.33
NFKB1 P19838 1/20 0.33
THPO P40225 1/20 0.33
RNPEP Q9H4A4 3/20 0.32
CACNA2D1 P54289 2/20 0.32
ENPEP Q07075 2/20 0.32
CACNB3 P54284 1/20 0.32
CACNA1C Q13936 1/20 0.32
PGR P06401 1/20 0.32

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
SCHEMBL15910556 1.00 SLC7A5 (0.41) SLC7A5SLC1A3SLC1A2GPR88ANPEP
SCHEMBL1025811 0.86 MEN1 (0.33) MAPT
Hydrochloric Acid SCHEMBL4854700 0.84 MEN1 (0.33) MAPT
SCHEMBL1024449 0.81 MEN1 (0.31) MAPT
SCHEMBL20974094 0.81 MEN1 (0.31) MAPT
SCHEMBL18983137 0.81 MEN1 (0.31) MAPT
SCHEMBL203296 0.80 GABRP (0.37) SLC7A5SLC1A3SLC1A2SLC1A1MAPT
SCHEMBL1248340 0.80 GABRP (0.37) SLC7A5SLC1A3SLC1A2SLC1A1MAPT
SCHEMBL3341769 0.79 CACNA2D1 (0.50) SLC7A5SLC1A3SLC1A2RNPEPCACNA2D1
SCHEMBL20679747 0.78 ALDH1A1 (0.41) SLC1A3SLC1A2SLC1A1ADRA1ATDP1

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
EP-2762476-A1 1,2,4-TRIAZINE-6-CARBOXAMIDE DERIVATIVE Taiho Pharmaceutical Co., Ltd. (JP) 2014-08-06 EP disclosed