Lysine

Lysine

SCHEMBL8950851

NCCCCC(N)C(=O)O.O=C(O)CCCC(=O)O

nearest known ligand 0.80

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 2/20 0.80
CYP1A2 P05177 2/20 0.59
GRM8 O00222 1/20 0.59
GRM6 O15303 1/20 0.59
GRIN2D O15399 1/20 0.59
GRIN3B O60391 1/20 0.59
GRIK1 P39086 1/20 0.59
GRM5 P41594 1/20 0.59
GRIA1 P42261 1/20 0.59
GRIA2 P42262 1/20 0.59
GRIA3 P42263 1/20 0.59
SLC1A3 P43003 1/20 0.59
SLC1A2 P43004 1/20 0.59
SLC1A1 P43005 1/20 0.59
GRIA4 P48058 1/20 0.59
GRIN1 Q05586 1/20 0.59
GRIN2A Q12879 1/20 0.59
GRIK2 Q13002 1/20 0.59
GRIK3 Q13003 1/20 0.59
GRIN2B Q13224 1/20 0.59

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 SCHEMBL8950852 1.00 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
Lysine SCHEMBL28521842 0.96 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
Lysine SCHEMBL1065050 0.96 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
Lysine SCHEMBL27928148 0.96 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
Lysine SCHEMBL8759022 0.96 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
Lysine SCHEMBL1065049 0.96 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
(S)-2-Aminoadipic Acid SCHEMBL15845186 0.96 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
Lysine SCHEMBL6275911 0.96 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
Lysine SCHEMBL20677819 0.96 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
(S)-2-Aminoadipic Acid SCHEMBL15845185 0.96 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D

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
US-10202333-B2 Aqueous solution containing bis(N epsilon lauroyllysine)dicarboxylic acid diamide and/or salt thereof, and method for producing same AJINOMOTO CO., INC. (JP) 2019-02-12 US disclosed
US-20170260127-A1 AQUEOUS SOLUTION CONTAINING BIS(N EPSILON LAUROYLLYSINE)DICARBOXYLIC ACID DIAMIDE AND/OR SALT THEREOF, AND METHOD FOR PRODUCING SAME AJINOMOTO CO., INC. (JP) 2017-09-14 US disclosed
EP-3205641-A1 AQUEOUS SOLUTION CONTAINING BIS(N -LAUROYLLYSINE)DICARBOXYLIC ACID DIAMIDE AND/OR SALT THEREOF, AND METHOD FOR PRODUCING SAME AJINOMOTO CO., INC. (JP) 2017-08-16 EP disclosed
US-5491212-A Method for preparing polysuccinimides using a rotary tray dryer ROHM AND HAAS COMPANY (US) 1996-02-13 US disclosed