Lysine

Lysine

SCHEMBL9767768

Cl.NCCCC[C@H](N)C(=O)[O-].NCCCC[C@H](N)C(=O)[O-].[Cu+2]

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 14)

geneUniProtsupporting neighboursconfidence
GSR P00390 1/20 0.59
GNAI3 P08754 1/20 0.42
GNAO1 P09471 1/20 0.42
GNAI1 P63096 1/20 0.42
RNPEP Q9H4A4 1/20 0.42
DPP7 Q9UHL4 9/20 0.41
DPP8 Q6V1X1 5/20 0.41
DPP9 Q86TI2 5/20 0.41
DPP4 P27487 3/20 0.41
CPB2 Q96IY4 2/20 0.38
ARG2 P78540 1/20 0.38
BLM P54132 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
FAP Q12884 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 SCHEMBL27663119 1.00 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL12470732 0.98 GSR (0.57) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL896278 0.98 GSR (0.61) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL896279 0.98 GSR (0.61) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL9767655 0.96 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL9767745 0.96 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL30634517 0.96 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL15542352 0.96 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL9767819 0.96 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP
Lysine SCHEMBL9767908 0.96 GSR (0.59) GSRGNAI3GNAO1GNAI1RNPEP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118986781-B Composition for improving mitochondrial activity and application of composition in cosmetics 山东福瑞达生物股份有限公司 2026-05-12 CN claimed
CN-118986781-B Composition for improving mitochondrial activity and application of composition in cosmetics 山东福瑞达生物股份有限公司 2026-05-12 CN disclosed
EP-4635301-A2 USE OF THE ASPARTIC ACID COPPER COMPLEX IN THE PREPARATION OF AN ANIMAL FEED ADDTIVE Guangzhou Insighter Biotechnology Co., Ltd (CN) 2025-10-22 EP disclosed
US-20240366553-A1 ASPARTIC ACID COPPER COMPLEX, AND USE THEREOF Guangzhou Insighter Biotechnology Co., Ltd. (CN) 2024-11-07 US disclosed
CN-118307691-A Copper lysine hyaluronate chelate and application thereof 山东省药学科学院 2024-07-09 CN disclosed
EP-4295698-A1 ASPARTIC ACID COPPER COMPLEX, AND USE THEREOF Guangzhou Insighter Biotechnology Co., Ltd (CN) 2023-12-27 EP disclosed
WO-2022144044-A1 ASPARTIC ACID COPPER COMPLEX, AND USE THEREOF 源至技术有限公司 2022-07-07 WO disclosed
US-20140037798-A1 LIQUID NUTRITIONAL PRODUCTS COMPRISING METAL AMINO ACID CHELATES ABBOTT LABORATORIES (US) 2014-02-06 US disclosed
US-5061815-A Dietary supplementation ZINPRO CORPORATION (US) 1991-10-29 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-20240366553-A1 ASPARTIC ACID COPPER COMPLEX, AND USE THEREOF SOD1, ASNS, DDO GSR 2180/4885GNAI3 4491/4885GNAO1 4351/4885

“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.