Lysine

Lysine

SCHEMBL23757440

NCCCCC(N)C(=O)O.O=C(O)CO

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
▸ CYP1A2 P05177 3/20 0.50
▸ RNPEP Q9H4A4 1/20 0.50
▸ GRM8 O00222 1/20 0.50
▸ GRM6 O15303 1/20 0.50
▸ GRIN2D O15399 1/20 0.50
▸ GRIN3B O60391 1/20 0.50
▸ GRIK1 P39086 1/20 0.50
▸ GRM5 P41594 1/20 0.50
▸ GRIA1 P42261 1/20 0.50
▸ GRIA2 P42262 1/20 0.50
▸ GRIA3 P42263 1/20 0.50
▸ SLC1A3 P43003 1/20 0.50
▸ SLC1A2 P43004 1/20 0.50
▸ SLC1A1 P43005 1/20 0.50
▸ GRIA4 P48058 1/20 0.50
▸ GRIN1 Q05586 1/20 0.50
▸ GRIN2A Q12879 1/20 0.50

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 SCHEMBL27715026 0.94 GSR (0.95) GSRARG2ARG1CYP1A2RNPEP
Lysine SCHEMBL3359527 0.91 GSR (1.00) GSRARG2ARG1CYP1A2RNPEP
Lysine SCHEMBL456381 0.91 GSR (1.00) GSRARG2ARG1CYP1A2RNPEP
Lysine SCHEMBL1645 0.91 GSR (1.00) GSRARG2ARG1CYP1A2RNPEP
Lysine SCHEMBL7343 0.91 GSR (1.00) GSRARG2ARG1CYP1A2RNPEP
Lysine SCHEMBL668975 0.91 GSR (1.00) GSRARG2ARG1CYP1A2RNPEP
Lysine SCHEMBL15303774 0.91 GSR (1.00) GSRARG2ARG1CYP1A2RNPEP
Lysine SCHEMBL1000151 0.91 GSR (1.00) GSRARG2ARG1CYP1A2RNPEP
Lysine SCHEMBL2802757 0.91 GSR (1.00) GSRARG2ARG1CYP1A2RNPEP
Lysine SCHEMBL9439278 0.91 GSR (1.00) GSRARG2ARG1CYP1A2RNPEP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024017165-A1 METHOXYPOLYETHYLENE GLYCOL-POLY(LACTIC-CO-GLYCOLIC ACID)-POLYLYSINE-BASED DEVELOPING POROUS MICROSPHERE, PREPARATION METHOD, AND USE 森心(上海)科技有限公司 2024-01-25 — — WO claimed
US-20230078678-A1 FORMULATIONS OF HUMAN ANTI-TSLP ANTIBODIES AND METHODS OF TREATING ATOPIC DERMATITIS AMGEN INC. 2023-03-16 — — US claimed
EP-4103235-A1 FORMULATIONS OF HUMAN ANTI-TSLP ANTIBODIES AND METHODS OF TREATING INFLAMMATORY DISEASE Amgen Inc. (US) 2022-12-21 — — EP claimed
CN-115279404-A Formulation of human anti-TSLP antibodies and methods of treating inflammatory diseases 安进公司 2022-11-01 — — CN claimed
CN-115252877-A Iodopolyethylene glycol-polylactic glycolic acid-polylysine development porous microsphere, preparation method and application 上海市肿瘤研究所 2022-11-01 — — CN claimed
WO-2021163504-A1 FORMULATIONS OF HUMAN ANTI-TSLP ANTIBODIES AND METHODS OF TREATING INFLAMMATORY DISEASE AMGEN INC. (US) 2021-08-19 — — WO claimed
CN-101732723-B Polyethylene glycol-poly(lactic-co-glycolic acid)-polylysine nano-delivery system, preparation method and application thereof SHANGHAI CANCER INST 2012-07-25 — — CN claimed
CN-101732723-A Polyethylene glycol-poly(lactic-co-glycolic acid)-polylysine nano-delivery system, preparation method and application thereof SHANGHAI CANCER INST 2010-06-16 — — CN claimed
WO-2024017165-A1 METHOXYPOLYETHYLENE GLYCOL-POLY(LACTIC-CO-GLYCOLIC ACID)-POLYLYSINE-BASED DEVELOPING POROUS MICROSPHERE, PREPARATION METHOD, AND USE 森心(上海)科技有限公司 2024-01-25 — — WO disclosed
US-20230078678-A1 FORMULATIONS OF HUMAN ANTI-TSLP ANTIBODIES AND METHODS OF TREATING ATOPIC DERMATITIS AMGEN INC. 2023-03-16 — — US disclosed
EP-4103235-A1 FORMULATIONS OF HUMAN ANTI-TSLP ANTIBODIES AND METHODS OF TREATING INFLAMMATORY DISEASE Amgen Inc. (US) 2022-12-21 — — EP disclosed
CN-115279404-A Formulation of human anti-TSLP antibodies and methods of treating inflammatory diseases 安进公司 2022-11-01 — — CN disclosed
CN-115252877-A Iodopolyethylene glycol-polylactic glycolic acid-polylysine development porous microsphere, preparation method and application 上海市肿瘤研究所 2022-11-01 — — CN disclosed
CN-115177747-A Polyethylene glycol-polylactic glycolic acid-polylysine/barium sulfate development porous microsphere, preparation method and application 上海市肿瘤研究所 2022-10-14 — — CN disclosed
WO-2021163504-A1 FORMULATIONS OF HUMAN ANTI-TSLP ANTIBODIES AND METHODS OF TREATING INFLAMMATORY DISEASE AMGEN INC. (US) 2021-08-19 — — WO disclosed
CN-101732723-B Polyethylene glycol-poly(lactic-co-glycolic acid)-polylysine nano-delivery system, preparation method and application thereof SHANGHAI CANCER INST 2012-07-25 — — CN disclosed
CN-102600474-A Application of polyethylene glycol-polylactic-co-glycolic acid-poly-L-lysine block polymer in delivery drugs or genes SHANGHAI CANCER INST 2012-07-25 — — CN disclosed
CN-101732723-A Polyethylene glycol-poly(lactic-co-glycolic acid)-polylysine nano-delivery system, preparation method and application thereof SHANGHAI CANCER INST 2010-06-16 — — CN 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 (1 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-20230078678-A1 FORMULATIONS OF HUMAN ANTI-TSLP ANTIBODIES AND METHODS OF TREATING ATOPIC DERMATITIS TSLP, IL5, ORAI1 GSR 4256/4885ARG2 2715/4885ARG1 650/4885

“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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