Lysine

Lysine

SCHEMBL28207684

CC(C)(S)C(N)C(=O)O.NCCCCC(N)C(=O)O.O=C1C=CC(=O)N1.OCCO

nearest known ligand 0.47

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
PTGS1 known ✓ P23219 1/20 0.42
GSR P00390 1/20 0.47
ALDH1A1 P00352 1/20 0.42
MAPT P10636 1/20 0.42
THRB P10828 1/20 0.34
CPB2 Q96IY4 1/20 0.34
RNPEP Q9H4A4 1/20 0.33
AGER Q15109 1/20 0.33
ITGB3 P05106 1/20 0.33
ITGA2B P08514 1/20 0.33
NOS2 P35228 4/20 0.32
NOS1 P29475 3/20 0.32
NOS3 P29474 2/20 0.32
CYP1A2 P05177 1/20 0.32
CYP3A4 P08684 1/20 0.32
TSHR P16473 1/20 0.32
ARG1 P05089 3/20 0.32
ARG2 P78540 3/20 0.32
POLB P06746 1/20 0.32
KMT2A Q03164 1/20 0.32

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 SCHEMBL28207652 0.96 GSR (0.50) GSRALDH1A1MAPTPTGS1THRB
Lysine SCHEMBL28860372 0.86 GSR (0.59) GSRTHRBCPB2RNPEPAGER
Lysine SCHEMBL28207112 0.83 GSR (0.67) GSRTHRBCPB2RNPEPAGER
Lysine SCHEMBL3868637 0.83 GSR (0.67) GSRTHRBCPB2RNPEPAGER
Lysine SCHEMBL2325003 0.83 GSR (0.67) GSRALDH1A1MAPTPTGS1CPB2
Lysine SCHEMBL2325000 0.83 GSR (0.67) GSRALDH1A1MAPTPTGS1CPB2
Penicillamine SCHEMBL16011676 0.79 ALDH1A1 (0.62) GSRALDH1A1MAPTPTGS1CPB2
Dl-Penicillamine SCHEMBL16011677 0.79 ALDH1A1 (0.62) GSRALDH1A1MAPTPTGS1CPB2
Myristyl Alcohol SCHEMBL27241691 0.75 GSR (0.44) GSRTHRBCYP1A2
Lysine SCHEMBL27881240 0.73 GSR (0.87) GSRCPB2RNPEPNOS2NOS1

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-107793563-A A kind of polyethylene glycol omega-amino acid maleimide derivatives and preparation method thereof 湖南华腾制药有限公司 2018-03-13 CN claimed
CN-107793563-B A kind of polyethylene glycol omega-amino acid maleimide derivatives and preparation method thereof 湖南华腾制药有限公司 2019-09-20 CN disclosed
CN-107793563-A A kind of polyethylene glycol omega-amino acid maleimide derivatives and preparation method thereof 湖南华腾制药有限公司 2018-03-13 CN disclosed