SCHEMBL27937270

SCHEMBL27937270

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
SLC1A2 P43004 6/20 1.00
SLC1A1 P43005 6/20 1.00
SLC1A3 P43003 5/20 1.00
GRIK1 P39086 12/20 0.69
GRIK2 Q13002 12/20 0.69
SLC7A5 Q01650 1/20 0.56

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
SCHEMBL71719 1.00 SLC1A2 (1.00) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL7770487 1.00 SLC1A2 (1.00) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL5284609 1.00 SLC1A2 (1.00) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL30895 1.00 SLC1A2 (1.00) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Ethylene Glycol SCHEMBL28153823 0.94 SLC1A1 (0.88) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Glutamic Acid SCHEMBL1273613 0.87 SLC1A2 (0.75) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL27467303 0.86 SLC1A2 (0.76) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL20603228 0.86 SLC1A2 (0.76) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL5324268 0.86 SLC1A2 (0.76) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
SCHEMBL751062 0.84 SLC1A2 (0.71) SLC1A2SLC1A1SLC1A3GRIK1GRIK2

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-104093717-A PAK inhibitors for the treatment of cell proliferative disorders AFRAXIS INC 2014-10-08 CN disclosed
CN-103596951-A 8-ethyl-6-(aryl)pyrido [2,3-d]pyrimidin-7(8h)-ones for the treatment of nervous system disorders and cancer AFRAXIS INC 2014-02-19 CN disclosed