Lysine

Lysine

SCHEMBL8201264

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

nearest known ligand 0.83

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 0.83
ARG2 P78540 4/20 0.52
ARG1 P05089 3/20 0.52
RNPEP Q9H4A4 1/20 0.50
PMP22 Q01453 1/20 0.47
NOS2 P35228 4/20 0.46
CYP1A2 P05177 3/20 0.46
NOS3 P29474 2/20 0.46
NOS1 P29475 2/20 0.46
TSHR P16473 2/20 0.46
CYP3A4 P08684 1/20 0.46
CPB2 Q96IY4 1/20 0.46
GLA P06280 1/20 0.46
NFKB1 P19838 1/20 0.46
APEX1 P27695 1/20 0.46
CYP2C19 P33261 1/20 0.46
THRB P10828 1/20 0.45
GRM8 O00222 1/20 0.45
GRM6 O15303 1/20 0.45
GRIN2D O15399 1/20 0.45

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 SCHEMBL31545754 1.00 GSR (0.83) GSRARG2ARG1RNPEPPMP22
Lysine SCHEMBL272788 1.00 GSR (0.83) GSRARG2ARG1RNPEPPMP22
Lysine SCHEMBL28324668 1.00 GSR (0.83) GSRARG2ARG1RNPEPPMP22
Lysine SCHEMBL30002814 1.00 GSR (0.83) GSRARG2ARG1RNPEPPMP22
Lysine SCHEMBL272789 1.00 GSR (0.83) GSRARG2ARG1RNPEPPMP22
Lysine SCHEMBL5685994 0.98 GSR (0.80) GSRARG2ARG1RNPEPPMP22
Lysine SCHEMBL31277390 0.98 GSR (0.80) GSRARG2ARG1RNPEPPMP22
Lysine SCHEMBL22129529 0.98 GSR (0.80) GSRARG2ARG1RNPEPPMP22
Lysine SCHEMBL22129528 0.98 GSR (0.80) GSRARG2ARG1RNPEPPMP22
Lysine SCHEMBL9200668 0.98 GSR (0.80) GSRARG2ARG1RNPEPPMP22

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0752843-B1 ARTIFICIAL TANNING COMPOSITIONS HAVING IMPROVED COLOR DEVELOPMENT PROCTER & GAMBLE (US) 2000-12-06 EP disclosed
EP-0752842-B1 ARTIFICAL TANNING COMPOSITIONS HAVING IMPROVED STABILITY PROCTER & GAMBLE (US) 1998-11-11 EP disclosed
US-5603923-A CONSISTS OF DIHYDROXYACETONE, CERTAIN AMINO ACIDS OR THEIR SALTS, AND A TOPICAL CARRIER THE PROCTER & GAMBLE COMPANY (US) 1997-02-18 US disclosed
EP-0752842-A1 ARTIFICAL TANNING COMPOSITIONS HAVING IMPROVED STABILITY THE PROCTER & GAMBLE COMPANY (US) 1997-01-15 EP disclosed
EP-0752843-A1 ARTIFICIAL TANNING COMPOSITIONS HAVING IMPROVED COLOR DEVELOPMENT THE PROCTER & GAMBLE COMPANY (US) 1997-01-15 EP disclosed
US-5514437-A DIHYDROXYACETONE; METABISULFITE, SULFITE AND/OR HYDROGEN SULFITE SALT; TOPICAL CARRIER; PROVIDING ARTIFICIAL TAN TO HUMAN SKIN AND OPTIONALLY PROTECTING SKIN FROM HARMFUL EFFECTS OF ULTRAVIOLET RADIATION BY USE THEREOF THE PROCTER & GAMBLE COMPANY (US) 1996-05-07 US disclosed
WO-1995026178-A1 ARTIFICAL TANNING COMPOSITIONS HAVING IMPROVED STABILITY THE PROCTER & GAMBLE COMPANY (US) 1995-10-05 WO disclosed
WO-1995026179-A1 ARTIFICIAL TANNING COMPOSITIONS HAVING IMPROVED COLOR DEVELOPMENT THE PROCTER & GAMBLE COMPANY (US) 1995-10-05 WO disclosed