Lysine

Lysine

SCHEMBL1789785

NCCCC[C@H](N)C(=O)O.N[C@@H](CCC(=O)O)C(=O)[O-].[Na+]

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 2/20 0.65
▸ GRM8 O00222 1/20 0.58
▸ GRM6 O15303 1/20 0.58
▸ GRIN2D O15399 1/20 0.58
▸ GRIN3B O60391 1/20 0.58
▸ CYP1A2 P05177 1/20 0.58
▸ GRIK1 P39086 1/20 0.58
▸ GRM5 P41594 1/20 0.58
▸ GRIA1 P42261 1/20 0.58
▸ GRIA2 P42262 1/20 0.58
▸ GRIA3 P42263 1/20 0.58
▸ SLC1A3 P43003 1/20 0.58
▸ SLC1A2 P43004 1/20 0.58
▸ SLC1A1 P43005 1/20 0.58
▸ GRIA4 P48058 1/20 0.58
▸ GRIN1 Q05586 1/20 0.58
▸ GRIN2A Q12879 1/20 0.58
▸ GRIK2 Q13002 1/20 0.58
▸ GRIK3 Q13003 1/20 0.58
▸ GRIN2B Q13224 1/20 0.58

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 SCHEMBL10896399 0.95 GSR (0.59) GSRGRM8GRM6GRIN2DGRIN3B
Lysine SCHEMBL3213815 0.92 GSR (0.77) GSRGRM8GRM6GRIN2DGRIN3B
D-Glutamate SCHEMBL20971787 0.90 GSR (0.65) GSRGRM8GRM6GRIN2DGRIN3B
Lysine SCHEMBL8000334 0.90 GSR (0.80) GSRGRM8GRM6GRIN2DGRIN3B
D-Glutamate SCHEMBL21796040 0.90 GSR (0.80) GSRGRM8GRM6GRIN2DGRIN3B
Lysine SCHEMBL890044 0.90 GSR (0.80) GSRGRM8GRM6GRIN2DGRIN3B
Lysine SCHEMBL7258645 0.90 GSR (0.80) GSRGRM8GRM6GRIN2DGRIN3B
D-Glutamate SCHEMBL2415481 0.90 GSR (0.80) GSRGRM8GRM6GRIN2DGRIN3B
D-Glutamate SCHEMBL1079951 0.90 GSR (0.80) GSRGRM8GRM6GRIN2DGRIN3B
Lysine SCHEMBL8000337 0.90 GSR (0.80) 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 13 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-113164799-A Composition comprising ethers synthesized from fatty alcohols and glycerol 日本乐敦制药株式会社 2021-07-23 — — CN disclosed
US-10668091-B2 Antibacterial agent against multidrug-resistant gram-positive bacteria and external agent KEWPIE CORPORATION (JP) 2020-06-02 — — US disclosed
CN-105899544-B Hyaluronic acid and/or salt thereof, method for producing same, and food, cosmetic and pharmaceutical containing same 丘比株式会社 2019-09-20 — — CN disclosed
CN-105682663-B Multiple drug-resistant gram-positive bacteria antibacterial agent and external agent 丘比株式会社 2019-08-02 — — CN disclosed
EP-3000858-B1 GELLANT AJINOMOTO KK (JP) 2019-02-13 — — EP disclosed
US-20180289726-A1 ANTIBACTERIAL AGENT AGAINST MULTIDRUG-RESISTANT GRAM-POSITIVE BACTERIA AND EXTERNAL AGENT KEWPIE CORP (JP) 2018-10-11 — — US disclosed
US-20160303148-A1 Multidrug-Resistant Gram-Positive Bacteria Antibacterial Agent and Topical Agent KEWPIE CORPORATION (JP) 2016-10-20 — — US disclosed
EP-3075382-A1 MULTIDRUG-RESISTANT GRAM-POSITIVE BACTERIA ANTIBACTERIAL AGENT AND TOPICAL AGENT Kewpie Corporation (JP) 2016-10-05 — — EP disclosed
CN-105682663-A Multiple drug-resistant gram-positive bacteria antibacterial agent and external agent 丘比株式会社 2016-06-15 — — CN disclosed
EP-3000858-A1 GELLANT Ajinomoto Co., Inc. (JP) 2016-03-30 — — EP disclosed
CN-102770459-B Modify hyaluronic acid and/or its salt and manufacture method thereof and the makeup containing it KEWPIE CORP. (JP) 2016-01-20 — — CN disclosed
CN-105229109-A Gelating agent AJINOMOTO KK 2016-01-06 — — CN disclosed
US-20110123671-A1 ADDITIVE FOR LIVESTOCK FEED AND FEED COMPOSITION FOR LIVESTOCK AJINOMOTO CO., INC. (JP) 2011-05-26 — — US 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 (3 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-20160303148-A1 Multidrug-Resistant Gram-Positive Bacteria Antibacterial Agent and Topical Agent CUTA, LCT, MGLL GSR 1698/4885GRM8 3480/4885GRM6 3373/4885
US-20180289726-A1 ANTIBACTERIAL AGENT AGAINST MULTIDRUG-RESISTANT GRAM-POSITIVE BACTERIA AND EXTERNAL AGENT GANAB, ABCC1, LGMN GSR 926/4885GRM8 3072/4885GRM6 3098/4885
US-10668091-B2 Antibacterial agent against multidrug-resistant gram-positive bacteria and external agent GANAB, ABCC1, LGMN GSR 926/4885GRM8 3072/4885GRM6 3098/4885

“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.

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