Lysine

Lysine

SCHEMBL28979846

CCCCCCCCN1C=CN(C)C1.NCCCCC(N)C(=O)O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPARDPTGS1PTGS2dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Lysine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GSR P00390 1/20 0.51
GNAI3 P08754 1/20 0.46
GNAO1 P09471 1/20 0.46
GNAI1 P63096 1/20 0.46
GRIK1 P39086 2/20 0.43
GRIK2 Q13002 2/20 0.43
SLC1A2 P43004 2/20 0.41
SLC1A1 P43005 2/20 0.41
DPP8 Q6V1X1 1/20 0.40
DPP9 Q86TI2 1/20 0.40
DPP7 Q9UHL4 1/20 0.40
SLC1A3 P43003 1/20 0.39
NOD1 Q9Y239 2/20 0.39
MEN1 O00255 1/20 0.38
TP53 P04637 1/20 0.38
CYP1A2 P05177 1/20 0.38
CYP2D6 P10635 1/20 0.38
MAPT P10636 1/20 0.38
CYP2C9 P11712 1/20 0.38
CYP2C19 P33261 1/20 0.38

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
Lysine SCHEMBL30335781 1.00 GSR (0.51) GSRGNAI3GNAO1GNAI1GRIK1
Lysine SCHEMBL27895871 1.00 GSR (0.51) GSRGNAI3GNAO1GNAI1GRIK1
Lysine SCHEMBL29981026 1.00 GSR (0.51) GSRGNAI3GNAO1GNAI1GRIK1
Lysine SCHEMBL27898144 0.95 GSR (0.54) GSRGNAI3GNAO1GNAI1GRIK1
D-Glutamate SCHEMBL28979836 0.87 GRIK1 (0.46) GSRGRIK1GRIK2SLC1A2SLC1A1
D-Glutamate SCHEMBL29211693 0.87 GRIK1 (0.46) GSRGRIK1GRIK2SLC1A2SLC1A1
Glutamic Acid SCHEMBL30335559 0.87 GRIK1 (0.46) GSRGRIK1GRIK2SLC1A2SLC1A1
D-Glutamate SCHEMBL27881574 0.87 GRIK1 (0.46) GSRGRIK1GRIK2SLC1A2SLC1A1
Serine SCHEMBL28601534 0.87 GRIK1 (0.42) GRIK1GRIK2SLC1A2SLC1A1DPP7
Serine SCHEMBL28979839 0.87 GRIK1 (0.42) GRIK1GRIK2SLC1A2SLC1A1DPP7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115888179-A Method for separating ruscogenin epimers by adopting ionic liquid body fluid-liquid extraction 中国药科大学 2023-04-04 CN claimed
CN-115888179-A Method for separating ruscogenin epimers by adopting ionic liquid body fluid-liquid extraction 中国药科大学 2023-04-04 CN disclosed
CN-115888179-A Method for separating ruscogenin epimers by adopting ionic liquid body fluid-liquid extraction 中国药科大学 2023-04-04 CN disclosed