Lysine

Lysine

SCHEMBL7616708

NCC(=O)O.NCCCC[C@H](N)C(=O)O.N[C@@H](CCC(=O)O)C(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.48

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 0.48
GRM8 O00222 1/20 0.43
GRM6 O15303 1/20 0.43
GRIN2D O15399 1/20 0.43
GRIN3B O60391 1/20 0.43
CYP1A2 P05177 1/20 0.43
GRIK1 P39086 1/20 0.43
GRM5 P41594 1/20 0.43
GRIA1 P42261 1/20 0.43
GRIA2 P42262 1/20 0.43
GRIA3 P42263 1/20 0.43
SLC1A3 P43003 1/20 0.43
SLC1A2 P43004 1/20 0.43
SLC1A1 P43005 1/20 0.43
GRIA4 P48058 1/20 0.43
GRIN1 Q05586 1/20 0.43
GRIN2A Q12879 1/20 0.43
GRIK2 Q13002 1/20 0.43
GRIK3 Q13003 1/20 0.43
GRIN2B Q13224 1/20 0.43

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
D-Glutamate SCHEMBL28774544 1.00 GSR (0.48) GSRGRM8GRM6GRIN2DGRIN3B
Lysine SCHEMBL16038745 0.95 GSR (0.53) GSRITGB3ITGA2BDPP7DPP4
Lysine SCHEMBL3094553 0.95 GSR (0.53) GSRITGB3ITGA2BDPP7DPP4
Lysine SCHEMBL1675447 0.95 GSR (0.53) GSRITGB3ITGA2BDPP7DPP4
Lysine SCHEMBL6276264 0.95 GSR (0.53) GSRITGB3ITGA2BDPP7DPP4
Lysine SCHEMBL1675387 0.95 GSR (0.53) GSRITGB3ITGA2BDPP7DPP4
Lysine SCHEMBL3100126 0.95 GSR (0.53) GSRITGB3ITGA2BDPP7DPP4
Lysine SCHEMBL22157986 0.95 GSR (0.53) GSRITGB3ITGA2BDPP7DPP4
Lysine SCHEMBL21796038 0.95 GSR (0.53) GSRITGB3ITGA2BDPP7DPP4
Glutamic Acid SCHEMBL16594121 0.94 GSR (0.46) GSRGRM8GRM6GRIN2DGRIN3B

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
EP-1060261-A4 POLY ZINC FINGER PROTEINS WITH IMPROVED LINKERS MASSACHUSETTS INST TECHNOLOGY (US) 2002-11-13 EP disclosed
EP-1060261-A1 POLY ZINC FINGER PROTEINS WITH IMPROVED LINKERS Massachusetts Institute of Technology (US) 2000-12-20 EP disclosed
WO-1999045132-A1 POLY ZINC FINGER PROTEINS WITH IMPROVED LINKERS MASSACHUSETTS INSTITUTE OF TECHNOLOGY (US) 1999-09-10 WO disclosed