Lysine

Lysine

SCHEMBL1822762

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

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 14)

geneUniProtsupporting neighboursconfidence
▸ GSR P00390 1/20 0.83
▸ NOS2 P35228 7/20 0.53
▸ NOS1 P29475 5/20 0.53
▸ NOS3 P29474 4/20 0.53
▸ ARG2 P78540 4/20 0.52
▸ ARG1 P05089 3/20 0.52
▸ RNPEP Q9H4A4 1/20 0.50
▸ CYP1A2 P05177 1/20 0.50
▸ CYP3A4 P08684 1/20 0.50
▸ TSHR P16473 1/20 0.50
▸ BLM P54132 1/20 0.49
▸ MEN1 O00255 1/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ KMT2A Q03164 1/20 0.47

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 SCHEMBL1822760 1.00 GSR (0.83) GSRNOS2NOS1NOS3ARG2
Ornithine Aketoglutarate SCHEMBL27565629 0.94 GSR (0.72) GSRNOS2NOS1NOS3ARG2
D-Ornithine SCHEMBL27565626 0.94 GSR (0.72) GSRNOS2NOS1NOS3ARG2
Lysine SCHEMBL18396695 0.91 GSR (0.91) GSRNOS2NOS1NOS3ARG2
Lysine SCHEMBL28080783 0.91 GSR (0.91) GSRNOS2NOS1NOS3ARG2
Lysine SCHEMBL31541159 0.91 GSR (0.91) GSRNOS2NOS1NOS3ARG2
Lysine SCHEMBL18396696 0.91 GSR (0.91) GSRNOS2NOS1NOS3ARG2
Lysine SCHEMBL456381 0.91 GSR (1.00) GSRNOS2NOS1NOS3ARG2
Lysine SCHEMBL15303774 0.91 GSR (1.00) GSRNOS2NOS1NOS3ARG2
Lysine SCHEMBL1000151 0.91 GSR (1.00) GSRNOS2NOS1NOS3ARG2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2023164003-A2 REAGENTS FOR LABELING BIOMOLECULES AND USES THEREOF ULTIMA GENOMICS, INC. (US) 2023-08-31 — — WO disclosed
US-11369586-B2 Antifungal peptoids Middle Tennessee State University (US) 2022-06-28 — — US disclosed
US-20210231677-A1 TRACELESS IMMOBILIZATION OF ANALYTES FOR SAMDI MASS SPECTROMETRY NORTHWESTERN UNIVERSITY 2021-07-29 — — US disclosed
US-20200188354-A1 ANTIFUNGAL PEPTOIDS Middle Tennessee State University 2020-06-18 — — US disclosed
WO-2019237019-A9 TRACELESS IMMOBILIZATION OF ANALYTES FOR SAMDI MASS SPECTROMETRY NORTHWESTERN UNIVERSITY (US) 2020-06-11 — — WO disclosed
US-9050378-B2 N2S2 chelate-targeting ligand conjugates BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2015-06-09 — — US disclosed
EP-2316493-A2 Ethylenedicysteine (EC)-drug conjugates, compositions and methods for tissue specific disease imaging Board of Regents, The University of Texas System (US) 2011-05-04 — — EP disclosed
EP-1562641-A4 ETHYLENEDICYSTEINE (EC)-DRUG CONJUGATES, COMPOSITIONS AND METHODS FOR TISSUE SPECIFIC DISEASE IMAGING UNIV TEXAS (US) 2008-12-03 — — EP disclosed
EP-1562641-A2 ETHYLENEDICYSTEINE (EC)-DRUG CONJUGATES, COMPOSITIONS AND METHODS FOR TISSUE SPECIFIC DISEASE IMAGING BOARD OF REGENTS THE UNIVERSITY OF TEXAS SYSTEM (US) 2005-08-17 — — EP disclosed
US-20050129619-A1 N2S2 chelate-targeting ligand conjugates BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2005-06-16 — — US disclosed
US-20040166058-A1 Ethylenedicysteine (EC)-drug conjugates, compositions and methods for tissue specific disease imaging BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM 2004-08-26 — — US disclosed
WO-2004044227-A2 ETHYLENEDICYSTEINE (EC)-DRUG CONJUGATES, COMPOSITIONS AND METHODS FOR TISSUE SPECIFIC DISEASE IMAGING BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2004-05-27 — — WO 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 (4 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-20040166058-A1 Ethylenedicysteine (EC)-drug conjugates, compositions and methods for tissue specific disease imaging TEK, TIE1, CD40 GSR 2261/4885NOS2 1321/4885NOS1 2917/4885
US-20050129619-A1 N2S2 chelate-targeting ligand conjugates TYMS, CCNT2, TEK GSR 3954/4885NOS2 573/4885NOS1 1576/4885
US-11369586-B2 Antifungal peptoids ERG28, DPM1, QPCTL GSR 1940/4885NOS2 1959/4885NOS1 2154/4885
US-20200188354-A1 ANTIFUNGAL PEPTOIDS ERG28, DPM1, QPCTL GSR 1940/4885NOS2 1959/4885NOS1 2154/4885

“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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