Lysine

Lysine

SCHEMBL3677532

NCCCCC(N)C(=O)O.O=C(O)CN[C@H](CS)C(=O)O

nearest known ligand 0.59

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 2/20 0.47
GSR P00390 2/20 0.59
GSTK1 Q9Y2Q3 1/20 0.47
CPB2 Q96IY4 2/20 0.45
FOLH1 Q04609 1/20 0.43
RNPEP Q9H4A4 1/20 0.41
ARG2 P78540 4/20 0.39
ARG1 P05089 3/20 0.39
SLC7A11 Q9UPY5 1/20 0.39
GRM8 O00222 1/20 0.37
GRM6 O15303 1/20 0.37
GRIN2D O15399 1/20 0.37
GRIN3B O60391 1/20 0.37
CYP1A2 P05177 1/20 0.37
GRIK1 P39086 1/20 0.37
GRM5 P41594 1/20 0.37
GRIA1 P42261 1/20 0.37
GRIA2 P42262 1/20 0.37
GRIA3 P42263 1/20 0.37
SLC1A3 P43003 1/20 0.37

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 SCHEMBL27944317 1.00 GSR (0.59) GSRPTGS1GSTK1CPB2FOLH1
Lysine SCHEMBL1042959 1.00 GSR (0.59) GSRPTGS1GSTK1CPB2FOLH1
Lysine SCHEMBL6301386 1.00 GSR (0.59) GSRPTGS1GSTK1CPB2FOLH1
Lysine SCHEMBL6301384 1.00 GSR (0.59) GSRPTGS1GSTK1CPB2FOLH1
Lysine SCHEMBL9574568 0.99 GSR (0.57) GSRPTGS1GSTK1CPB2FOLH1
Lysine SCHEMBL9118672 0.87 GSR (0.61) GSRPTGS1GSTK1CPB2FOLH1
Cysteine SCHEMBL28399079 0.82 PTGS1 (0.59) GSRPTGS1GSTK1FOLH1SLC7A11
SCHEMBL4158587 0.82 FOLH1 (0.50) GSRPTGS1GSTK1CPB2FOLH1
SCHEMBL31448267 0.81 GSR (0.50) GSRARG2ARG1GRM8GRM6
SCHEMBL43620 0.81 FOLH1 (0.57) GSRCPB2FOLH1RNPEP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0546272-B1 S-carboxymethylcysteine lysine salt monohydrate and a process for the preparation thereof DOMPE FARMACEUTICI SPA (IT) 1996-02-28 EP claimed
EP-0546272-A1 S-carboxymethylcysteine lysine salt monohydrate and a process for the preparation thereof DOMPE' FARMACEUTICI S.p.A. (IT) 1993-06-16 EP claimed
US-8703750-B2 Mixtures and methods for the induction of resistance in plants ISAGRO S.P.A. (IT) 2014-04-22 US disclosed
US-20100317519-A1 Mixtures and methods for the induction of resistance in plants ISAGRO S.P.A. (IT) 2010-12-16 US disclosed
US-20070173459-A1 Mixtures and methods for the induction of resistance in plants ISAGRO S.P.A. (IT) 2007-07-26 US disclosed
EP-1720408-A1 MIXTURES AND METHODS FOR THE INDUCTION OF RESISTANCE IN PLANTS ISAGRO S.p.A. (IT) 2006-11-15 EP disclosed
WO-2005094580-A1 MIXTURES AND METHODS FOR THE INDUCTION OF RESISTANCE IN PLANTS ISAGRO S.P.A. (IT) 2005-10-13 WO disclosed
EP-0546272-B1 S-carboxymethylcysteine lysine salt monohydrate and a process for the preparation thereof DOMPE FARMACEUTICI SPA (IT) 1996-02-28 EP disclosed
EP-0546272-B1 S-carboxymethylcysteine lysine salt monohydrate and a process for the preparation thereof DOMPE FARMACEUTICI SPA (IT) 1996-02-28 EP disclosed
EP-0546272-A1 S-carboxymethylcysteine lysine salt monohydrate and a process for the preparation thereof DOMPE' FARMACEUTICI S.p.A. (IT) 1993-06-16 EP disclosed
EP-0546272-A1 S-carboxymethylcysteine lysine salt monohydrate and a process for the preparation thereof DOMPE' FARMACEUTICI S.p.A. (IT) 1993-06-16 EP disclosed
EP-0546272-A1 S-carboxymethylcysteine lysine salt monohydrate and a process for the preparation thereof DOMPE' FARMACEUTICI S.p.A. (IT) 1993-06-16 EP disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20070173459-A1 Mixtures and methods for the induction of resistance in plants SLC11A2, MYD88, ME2 PTGS1 80/4885GSR 35/4885GSTK1 454/4885
US-20100317519-A1 Mixtures and methods for the induction of resistance in plants SLC11A2, MYD88, ME2 PTGS1 80/4885GSR 35/4885GSTK1 454/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.