Lysine

Lysine

SCHEMBL28088035

CCCCCN.NCCCCC(N)C(=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 1/20 0.80
GNAI3 P08754 1/20 0.60
GNAO1 P09471 1/20 0.60
GNAI1 P63096 1/20 0.60
GRIK1 P39086 2/20 0.59
GRIK2 Q13002 2/20 0.59
SLC1A2 P43004 2/20 0.59
SLC1A1 P43005 2/20 0.59
SLC1A3 P43003 1/20 0.52
DDAH1 O94760 2/20 0.51
DPP8 Q6V1X1 1/20 0.51
DPP9 Q86TI2 1/20 0.51
DPP7 Q9UHL4 1/20 0.51
ARG2 P78540 4/20 0.50
ARG1 P05089 3/20 0.50
NOD1 Q9Y239 1/20 0.49
NOS1 P29475 3/20 0.49
NOS3 P29474 2/20 0.49
NOS2 P35228 2/20 0.49
CYP1A2 P05177 1/20 0.49

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 SCHEMBL26634433 1.00 GSR (0.80) GSRGNAI3GNAO1GNAI1GRIK1
Hexadecylamine SCHEMBL27769741 0.98 GSR (0.77) GSRGNAI3GNAO1GNAI1GRIK1
Octadecylamine SCHEMBL9458206 0.98 GSR (0.77) GSRGNAI3GNAO1GNAI1GRIK1
Octadecylamine SCHEMBL9458208 0.98 GSR (0.77) GSRGNAI3GNAO1GNAI1GRIK1
Dodecylamine SCHEMBL9441770 0.98 GSR (0.77) GSRGNAI3GNAO1GNAI1GRIK1
Dodecylamine SCHEMBL9441764 0.98 GSR (0.77) GSRGNAI3GNAO1GNAI1GRIK1
Lysine SCHEMBL9404153 0.98 GSR (0.77) GSRGNAI3GNAO1GNAI1GRIK1
Hexadecylamine SCHEMBL27769738 0.98 GSR (0.77) GSRGNAI3GNAO1GNAI1GRIK1
Lysine SCHEMBL7909339 0.96 GSR (0.80) GSRGNAI3GNAO1GNAI1GRIK1
Lysine SCHEMBL1484683 0.96 GSR (0.80) GSRGNAI3GNAO1GNAI1GRIK1

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-104583427-B Indium extracting agent and indium extracting method 国立大学法人九州大学 2016-09-21 CN disclosed
CN-104583426-B Gallium extraction agent and gallium extraction method 国立大学法人九州大学 2016-08-24 CN disclosed
CN-104540972-B Valuable metal separation method 国立大学法人九州大学 2016-08-24 CN disclosed