Lysine

Lysine

SCHEMBL27645682

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

nearest known ligand 0.74

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 1/20 0.74
ARG2 P78540 4/20 0.47
ARG1 P05089 3/20 0.47
NOS2 P35228 6/20 0.46
NOS1 P29475 4/20 0.46
NOS3 P29474 3/20 0.46
CYP1A2 P05177 2/20 0.46
TSHR P16473 2/20 0.46
CYP3A4 P08684 1/20 0.46
CYP2C19 P33261 2/20 0.46
GLA P06280 1/20 0.46
NFKB1 P19838 1/20 0.46
APEX1 P27695 1/20 0.46
RNPEP Q9H4A4 1/20 0.46
BLM P54132 2/20 0.45
KMT2A Q03164 2/20 0.44
ALOX15 P16050 1/20 0.44
PMP22 Q01453 1/20 0.44
DDAH1 O94760 2/20 0.44
MEN1 O00255 1/20 0.43

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 SCHEMBL6561904 1.00 GSR (0.74) GSRARG2ARG1NOS2NOS1
Lysine SCHEMBL28112654 0.98 GSR (0.71) GSRARG2ARG1NOS2NOS1
Lysine SCHEMBL28112652 0.98 GSR (0.71) GSRARG2ARG1NOS2NOS1
Ornithine Aketoglutarate SCHEMBL2178954 0.94 GSR (0.64) GSRARG2ARG1NOS2NOS1
Ornithine Aketoglutarate SCHEMBL6512486 0.93 GSR (0.62) GSRARG2ARG1NOS2NOS1
Lysine SCHEMBL28520628 0.91 GSR (0.77) GSRARG2ARG1NOS2NOS1
Lysine SCHEMBL5359221 0.89 GSR (0.80) GSRARG2ARG1NOS2NOS1
Lysine SCHEMBL15053532 0.87 GSR (0.71) GSRARG2ARG1NOS2NOS1
Lysine SCHEMBL28554653 0.87 GSR (0.71) GSRARG2ARG1NOS2NOS1
Lysine SCHEMBL7573653 0.87 GSR (0.77) GSRARG2ARG1NOS2NOS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2025129139-A1 TRIBLOCK COPOLYMERS AND HYDROGELS THEREOF VANDERBILT UNIVERSITY (US) 2025-06-19 WO claimed
US-20240408027-A1 HIGH DRUG LOADING POLYMERS VANDERBILT UNIVERSITY 2024-12-12 US claimed
WO-2023059833-A1 HIGH DRUG LOADING POLYMERS VANDERBILT UNIVERSITY (US) 2023-04-13 WO claimed
WO-2025129139-A1 TRIBLOCK COPOLYMERS AND HYDROGELS THEREOF VANDERBILT UNIVERSITY (US) 2025-06-19 WO disclosed
US-20240408027-A1 HIGH DRUG LOADING POLYMERS VANDERBILT UNIVERSITY 2024-12-12 US disclosed
WO-2024196783-A1 BIOENGINEERED COLON-SPECIFIC IMMUNE NICHE FOR THE TREATMENT OF ULCERATIVE COLITIS THE BOARD OF REGENTS OF THE UNIVERSITY OF TEXAS SYSTEM (US) 2024-09-26 WO disclosed
WO-2023059833-A1 HIGH DRUG LOADING POLYMERS VANDERBILT UNIVERSITY (US) 2023-04-13 WO disclosed
CN-106267324-A A kind of temperature response type macromolecule bio-medical adhesive and synthetic method thereof 西北师范大学 2017-01-04 CN disclosed
CN-100588331-C Method for reducing acrylamide formation in thermally processed foods FRITO LAY NORTH AMERICA INC FO 2010-02-10 CN disclosed
CN-101631475-A Method for reducing acrylamide formation FRITO LAY NORTH AMERICA INC 2010-01-20 CN disclosed
CN-1753623-A Method for reducing acrylamide formation in thermally processed foods FRITO LAY NORTH AMERICA INC FO (US) 2006-03-29 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-20240408027-A1 HIGH DRUG LOADING POLYMERS ABCB1, ABCB11, FCGR2A GSR 2288/4885ARG2 3565/4885ARG1 4408/4885

“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.