Serine

Serine

SCHEMBL28100327

CCCCN1C=CN(C)C1.NC(CO)C(=O)O

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
SLC1A2 P43004 3/20 0.43
SLC1A1 P43005 3/20 0.43
SLC1A3 P43003 2/20 0.43
GRIK1 P39086 4/20 0.39
GRIK2 Q13002 3/20 0.39
SLC15A1 P46059 1/20 0.36
DDAH1 O94760 2/20 0.35
GSR P00390 1/20 0.34
CA2 P00918 1/20 0.34
MAPK1 P28482 1/20 0.34
KIF11 P52732 1/20 0.34
DPP4 P27487 1/20 0.33
NOS1 P29475 1/20 0.33
METAP1 P53582 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
NOD1 Q9Y239 2/20 0.32
SPHK1 Q9NYA1 2/20 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
Serine SCHEMBL30913268 1.00 SLC1A2 (0.43) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Serine SCHEMBL28979839 0.94 GRIK1 (0.42) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Serine SCHEMBL30335676 0.94 GRIK1 (0.42) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Serine SCHEMBL29396982 0.94 GRIK1 (0.42) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Serine SCHEMBL28601534 0.94 GRIK1 (0.42) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Serine SCHEMBL31395195 0.91 SLC1A1 (0.38) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Cysteine SCHEMBL28327990 0.87 PTGS1 (0.44) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Aspartic Acid SCHEMBL28246455 0.87 SLC1A2 (0.45) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Alanine SCHEMBL28426655 0.87 SLC15A1 (0.40) SLC1A2SLC1A1SLC1A3GRIK1GRIK2
Alanine SCHEMBL29898525 0.87 SLC15A1 (0.41) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117886690-A Method for separating 2-cyclohexyl mandelic acid enantiomer by multistage liquid-liquid extraction 江西中医药大学 2024-04-16 CN claimed
CN-105964271-A Low-temperature denitration catalyst and preparation method thereof 宁波高新区夏远科技有限公司 2016-09-28 CN claimed
CN-117886690-A Method for separating 2-cyclohexyl mandelic acid enantiomer by multistage liquid-liquid extraction 江西中医药大学 2024-04-16 CN disclosed
CN-105964271-A Low-temperature denitration catalyst and preparation method thereof 宁波高新区夏远科技有限公司 2016-09-28 CN disclosed