Lysine

Lysine

SCHEMBL999246

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

nearest known ligand 0.87

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 0.87
ARG2 P78540 4/20 0.53
ARG1 P05089 3/20 0.53
CYP1A2 P05177 3/20 0.52
GRM8 O00222 1/20 0.52
GRM6 O15303 1/20 0.52
GRIN2D O15399 1/20 0.52
GRIN3B O60391 1/20 0.52
GRIK1 P39086 1/20 0.52
GRM5 P41594 1/20 0.52
GRIA1 P42261 1/20 0.52
GRIA2 P42262 1/20 0.52
GRIA3 P42263 1/20 0.52
SLC1A3 P43003 1/20 0.52
SLC1A2 P43004 1/20 0.52
SLC1A1 P43005 1/20 0.52
GRIA4 P48058 1/20 0.52
GRIN1 Q05586 1/20 0.52
GRIN2A Q12879 1/20 0.52
GRIK2 Q13002 1/20 0.52

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 SCHEMBL1000738 1.00 GSR (0.87) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL4583369 1.00 GSR (0.87) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL845918 1.00 GSR (0.87) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL209698 1.00 GSR (0.87) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL209697 1.00 GSR (0.87) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL23295178 1.00 GSR (0.87) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL2182542 1.00 GSR (0.87) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL377041 1.00 GSR (0.87) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL7082500 0.98 GSR (0.83) GSRARG2ARG1CYP1A2GRM8
Lysine SCHEMBL8950821 0.94 GSR (0.77) GSRARG2ARG1CYP1A2GRM8

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 59 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024140917-A1 ANTI-CD40 ANTIBODY-DRUG CONJUGATE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 上海盛迪医药有限公司 2024-07-04 WO claimed
EP-4374879-A1 DRUG CONJUGATE OF ERIBULIN DERIVATIVE Shanghai Senhui Medicine Co., Ltd. (CN) 2024-05-29 EP claimed
CN-117510829-A Nitrogen-branched polyethylene glycol derivative containing amino acid residue 厦门赛诺邦格生物科技股份有限公司 2024-02-06 CN claimed
WO-2024022237-A1 THREE-ARM POLYETHYLENE GLYCOL DERIVATIVE CONTAINING AMINO ACID RESIDUES 厦门赛诺邦格生物科技股份有限公司 2024-02-01 WO claimed
WO-2023143351-A1 DRUG CONJUGATE OF GLUCOCORTICOID 上海盛迪医药有限公司 2023-08-03 WO claimed
WO-2023124963-A1 ANTIBODY-DRUG CONJUGATE HAVING REDUCED REVERSIBLE REACTION, AND PREPARATION METHOD THEREFOR AND APPLICATION THEREOF 昆山新蕴达生物科技有限公司 2023-07-06 WO claimed
EP-4190812-A1 ANTI-CD79B ANTIBODY-DRUG CONJUGATE, AND PREPARATION METHOD THEREFOR AND PHARMACEUTICAL USE THEREOF Tuojie Biotech (Shanghai) Co., Ltd. (CN) 2023-06-07 EP claimed
WO-2023061466-A1 PREPARATION METHOD FOR ERIBULIN DERIVATIVE 江苏恒瑞医药股份有限公司 2023-04-20 WO claimed
WO-2021148003-A1 DRUG CONJUGATE OF ERIBULIN DERIVATIVE, PREPARATION METHOD THEREFOR AND APPLICATION THEREOF IN MEDICINE 上海森辉医药有限公司 2021-07-29 WO claimed
WO-2024140917-A1 ANTI-CD40 ANTIBODY-DRUG CONJUGATE, PREPARATION METHOD THEREFOR AND MEDICAL USE THEREOF 上海盛迪医药有限公司 2024-07-04 WO disclosed
EP-4374879-A1 DRUG CONJUGATE OF ERIBULIN DERIVATIVE Shanghai Senhui Medicine Co., Ltd. (CN) 2024-05-29 EP disclosed
EP-4365219-A1 ASPARTIC ACID COMPOSITION, POLYSUCCINIMIDE COMPOSITION, POLYASPARTIC ACID COMPOSITION, AND CROSS-LINKED POLYASPARTIC ACID COMPOSITION DIC Corporation (JP) 2024-05-08 EP disclosed
CN-117642453-A Aspartic acid composition, polysuccinimide composition, polyaspartic acid composition, and crosslinked polyaspartic acid composition DIC株式会社 2024-03-01 CN disclosed
CN-117510829-A Nitrogen-branched polyethylene glycol derivative containing amino acid residue 厦门赛诺邦格生物科技股份有限公司 2024-02-06 CN disclosed
US-20050153876-A1 Compositions of lipopeptide antibiotic derivatives and methods of use thereof MIGENIX INC. (CA) 2005-07-14 US disclosed
WO-2005000878-A2 COMPOSITIONS OF LIPOPEPTIDE ANTIBIOTIC DERIVATIVES AND METHODS OF USE THEREOF MIGENIX INC. (CA) 2005-01-06 WO disclosed
EP-1242365-A1 ACYL PSEUDODIPEPTIDES WHICH CARRY A FUNCTIONALISED AUXILIARY ARM OM Pharma (CH) 2002-09-25 EP disclosed
WO-2001046126-A1 ACYL PSEUDODIPEPTIDES WHICH CARRY A FUNCTIONALISED AUXILIARY ARM OM PHARMA (CH) 2001-06-28 WO disclosed
US-4448715-A Tagged pyroglu-L-Phe-L-Arg derivatives, substrates and assays for kallikrein UNIVERSITY OF MIAMI (US) 1984-05-15 US disclosed
US-4056519-A TRIPEPTIDYL-4-METHOXY-2-NAPHTHYLAMIDE ELI LILLY AND COMPANY (US) 1977-11-01 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 (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-20050153876-A1 Compositions of lipopeptide antibiotic derivatives and methods of use thereof NRDC, NOD2, NGLY1 GSR 3380/4885ARG2 2160/4885ARG1 1476/4885

“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.