Lysine

Lysine

SCHEMBL136469

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

nearest known ligand 0.95

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 0.95
ARG2 P78540 4/20 0.57
ARG1 P05089 3/20 0.57
RNPEP Q9H4A4 1/20 0.56
NOS2 P35228 5/20 0.50
CYP1A2 P05177 3/20 0.50
NOS1 P29475 3/20 0.50
NOS3 P29474 2/20 0.50
TSHR P16473 2/20 0.50
CPB2 Q96IY4 2/20 0.50
CYP3A4 P08684 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

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 SCHEMBL16683 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL8201285 1.00 GSR (0.95) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL23608089 0.98 GSR (0.91) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL29676956 0.98 GSR (0.91) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL12496887 0.98 GSR (0.91) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL1645 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL7343 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL456381 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL12867528 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2
Lysine SCHEMBL20362357 0.98 GSR (1.00) GSRARG2ARG1RNPEPNOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250332107-A1 IMMEDIATE RELEASE DOSAGE FORM KENVUE BRANDS LLC (US) 2025-10-30 US claimed
CN-120058564-A Method and device for producing pentanediol 摩珈(上海)生物科技有限公司 2025-05-30 CN claimed
US-12296049-B2 Immediate release dosage form KENVUE BRANDS LLC (US) 2025-05-13 US claimed
WO-2025040153-A1 METHOD FOR PREPARING ISOCYANATE AND DEVICE 摩珈(上海)生物科技有限公司 2025-02-27 WO claimed
EP-4473962-A2 IMMEDIATE RELEASE DOSAGE FORM Johnson & Johnson Consumer Inc. (US) 2024-12-11 EP claimed
EP-3781136-B1 IMMEDIATE RELEASE DOSAGE FORM JOHNSON & JOHNSON CONSUMER INC (US) 2024-09-25 EP claimed
US-20240180821-A1 ORALLY DISINTEGRATING FILM COMPOSITION OF KETOROLAC AND A METHOD OF PREPARATION THEREOF LN LABORATORIES PVT LTD (IN) 2024-06-06 US claimed
US-20230414520-A1 IMMEDIATE RELEASE DOSAGE FORM KENVUE BRANDS LLC 2023-12-28 US claimed
CN-108997141-B Preparation method of 1, 5-pentanediamine 河北美邦工程科技股份有限公司 2021-10-19 CN claimed
US-20210307329-A1 Herbicidal Composition SUMITOMO CHEMICAL AUSTRALIA PTY LTD (AU) 2021-10-07 US claimed
WO-2005011737-A2 PHARMACEUTICAL COMBINATIONS AND FORMULATIONS WITH IMPROVED STABILITY CIPLA LIMITED (IN) 2005-02-10 WO claimed
CN-1578657-A Process for the preparation of fast dissolving dosage form LAMBECKSA LAB INC (IN) 2005-02-09 CN claimed
EP-1490024-A1 EFFERVESCENT COMPOSITIONS COMPRISING BISPHOSPHONATES AND METHODS RELATED THERETO Lifizz, Inc. (US) 2004-12-29 EP claimed
WO-2003075884-A1 EFFERVESCENT COMPOSITIONS COMPRISING BISPHOSPHONATES AND METHODS RELATED THERETO LIFIZZ, INC. (US) 2003-09-18 WO claimed
EP-0954292-A1 PHARMACEUTICAL FORMULATIONS WITH DELAYED DRUG RELEASE POLI INDUSTRIA CHIMICA S.p.A. (IT) 1999-11-10 EP claimed
WO-1998032425-A1 PHARMACEUTICAL FORMULATIONS WITH DELAYED DRUG RELEASE POLI INDUSTRIA CHIMICA S.P.A. (US) 1998-07-30 WO claimed
EP-0155427-B1 READY FOR USE, RAPIDLY DISINTEGRATING, SOLID CULTURE MEDIUM, AND PROCESS FOR ITS PREPARATION SOCIETE D'APPLICATIONS PHARMACEUTIQUES ET BIOLOGIQUES HOECHST-BEHRING (FR) 1988-05-04 EP claimed
EP-0092287-B1 ACETYLCYSTEINE SALTS, THEIR PREPARATION AND USE "PHARLYSE", Société Anonyme (LU) 1987-03-25 EP claimed
EP-0078785-B1 SALTS OF VALPROIC ACID, THEIR PREPARATION AND THEIR USE "PHARLYSE", Société Anonyme (LU) 1985-04-03 EP claimed
US-3932491-A Process for optical resolution of racemic lysine sulphanilate STAMICARBON B.V. (NL) 1976-01-13 US claimed

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-20240180821-A1 ORALLY DISINTEGRATING FILM COMPOSITION OF KETOROLAC AND A METHOD OF PREPARATION THEREOF SI, TREH, SORD GSR 3887/4885ARG2 2990/4885ARG1 1825/4885

“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.