Lysine

Lysine

SCHEMBL5035366

CCCS(=O)(=O)O.CCCS(=O)(=O)O.NCCCC[C@H](N)C(=O)O

nearest known ligand 0.65

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 0.65
GNAI3 P08754 1/20 0.48
GNAO1 P09471 1/20 0.48
GNAI1 P63096 1/20 0.48
PMP22 Q01453 1/20 0.46
GCLC P48506 1/20 0.44
GRIK1 P39086 2/20 0.42
GRIK2 Q13002 2/20 0.42
SLC1A2 P43004 1/20 0.42
SLC1A1 P43005 1/20 0.42
APP P05067 1/20 0.42
ARG2 P78540 4/20 0.42
ARG1 P05089 3/20 0.42
NOS1 P29475 3/20 0.42
DDAH1 O94760 2/20 0.42
THRB P10828 1/20 0.42
NOS3 P29474 2/20 0.41
NOS2 P35228 2/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41

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 SCHEMBL5034010 1.00 GSR (0.65) GSRGNAI3GNAO1GNAI1PMP22
Lysine SCHEMBL1080025 0.90 GSR (0.74) GSRGNAI3GNAO1GNAI1PMP22
Lysine SCHEMBL16341935 0.88 GSR (0.71) GSRGNAI3GNAO1GNAI1PMP22
Lysine SCHEMBL16341936 0.88 GSR (0.71) GSRGNAI3GNAO1GNAI1PMP22
Lysine SCHEMBL14742303 0.85 GSR (0.67) GSRGNAI3GNAO1GNAI1PMP22
Lysine SCHEMBL14742302 0.85 GSR (0.67) GSRGNAI3GNAO1GNAI1PMP22
Lysine SCHEMBL23757214 0.84 GSR (0.77) GSRGNAI3GNAO1GNAI1PMP22
Lysine SCHEMBL29811011 0.84 GSR (0.77) GSRGNAI3GNAO1GNAI1PMP22
Lysine SCHEMBL8201264 0.84 GSR (0.83) GSRGNAI3GNAO1GNAI1PMP22
Lysine SCHEMBL31545754 0.84 GSR (0.83) GSRGNAI3GNAO1GNAI1PMP22

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
EP-1307237-B9 COMPLEXES CONTAINING PERFLUOROALKYL WITH POLAR RADICALS, METHOD FOR THE PRODUCTION AND USE THEREOF BAYER SCHERING PHARMA AG (DE) 2008-01-09 EP disclosed
EP-1307237-B1 COMPLEXES CONTAINING PERFLUOROALKYL WITH POLAR RADICALS, METHOD FOR THE PRODUCTION AND USE THEREOF BAYER SCHERING PHARMA AG (DE) 2007-04-11 EP disclosed