Arginine

Arginine

SCHEMBL385198

N=C(N)NCCC[C@H](N)C(=O)O.N[C@@H](Cc1ccccc1)C(=O)O

nearest known ligand 0.59

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACE

The experimentally established mechanism targets of Arginine. 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
SLC7A5 Q01650 2/20 0.59
ALPI P09923 1/20 0.59
PKM P14618 1/20 0.59
PTGS1 P23219 1/20 0.59
XIAP P98170 1/20 0.59
ANPEP P15144 1/20 0.50
RNPEP Q9H4A4 1/20 0.50
DNPEP Q9ULA0 1/20 0.50
SLC1A3 P43003 1/20 0.46
SLC1A2 P43004 1/20 0.46
SLC1A1 P43005 1/20 0.46
TPH1 P17752 2/20 0.45
MMP2 P08253 1/20 0.45
NPY4R P50391 3/20 0.44
NPY1R P25929 2/20 0.44
NPY2R P49146 2/20 0.44
NPY5R Q15761 2/20 0.44
LTA4H P09960 1/20 0.43
NOS3 P29474 2/20 0.43
NOS1 P29475 2/20 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
Arginine SCHEMBL4260597 1.00 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Arginine SCHEMBL1401438 1.00 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Arginine SCHEMBL27641173 1.00 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Arginine SCHEMBL27074661 1.00 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Arginine SCHEMBL9482082 1.00 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Arginine SCHEMBL4795238 1.00 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Arginine SCHEMBL1537371 1.00 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Arginine SCHEMBL2776813 1.00 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Arginine SCHEMBL14861498 1.00 SLC7A5 (0.59) SLC7A5ALPIPKMPTGS1XIAP
Arginine SCHEMBL28209520 0.99 SLC7A5 (0.58) SLC7A5ALPIPKMPTGS1XIAP

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024124258-A2 METHODS OF PREPARING STABLE NUCLEIC ACID LIQUID FORMULATIONS UNIVERSITY OF NORTH CAROLINA AT WILMINGTON (US) 2024-06-13 WO claimed
US-20240191260-A1 METHODS OF PREPARING STABLE NUCLEIC ACID LIQUID FORMULATIONS UNIVERSITY OF NORTH CAROLINA AT WILMINGTON (US) 2024-06-13 US claimed
US-11484607-B2 PSMA-targeted NIR dyes and their uses On Target Laboratories, LLC (US) 2022-11-01 US claimed
CN-115025204-A Dipeptide compound for inhibiting A beta 42 aggregation and reducing cytotoxic effect thereof 王大勇 2022-09-09 CN claimed
CN-113559054-A Active oxygen scavenging/responding allosteric self-assembly hydrogel and application thereof 南京工业大学 2021-10-29 CN claimed
WO-2021140343-A1 LIGAND DRUG CONJUGATES AND MODIFIED BET INHIBITORS HOVIONE SCIENTIA LIMITED (IE) 2021-07-15 WO claimed
CN-113082225-A Nanoparticle drug conjugates 纪念斯隆-凯特琳癌症中心 2021-07-09 CN claimed
CN-106659797-B Nanoparticle drug conjugates 纪念斯隆-凯特琳癌症中心 2021-04-27 CN claimed
US-20210046194-A1 PSMA-TARGETED NIR DYES AND THEIR USES On Target Laboratories, Inc. 2021-02-18 US claimed
CN-107106992-B Hybrid filter construction for filtering liquids 韩国机械研究院 2020-08-21 CN claimed
WO-2010040024-A2 METHODS, COMPOSITIONS AND KITS FOR HIGH THROUGHPUT KINASE ACTIVITY SCREENING USING MASS SPECTROMETRY AND STABLE ISOTOPES PRESIDENT AND FELLOWS OF HARVARD COLLEGE (US) 2010-04-08 WO claimed
US-20080261232-A1 Use of Precursors of Enkephalins and/or Their Fragments in Medical Diagnostics B.R.A.H.M.S AKTIENGESELLSCHAFT (DE) 2008-10-23 US claimed
EP-1745297-A1 USE OF PRECURSORS OF ENKEPHALINS AND/OR THEIR FRAGMENTS IN MEDICAL DIAGNOSTICS SphingoTec GmbH (DE) 2007-01-24 EP claimed
WO-2005114222-A1 USE OF PRECURSORS OF ENKEPHALINS AND/OR THEIR FRAGMENTS IN MEDICAL DIAGNOSTICS SPHINGO TEC GMBH (DE) 2005-12-01 WO claimed
EP-1064010-A4 PEPTIDE COMPOSITIONS AND FORMULATIONS AND USE OF SAME CONNECTIVE TISSUE IMAGINEERING (US) 2004-10-06 EP claimed
EP-1064010-A1 PEPTIDE COMPOSITIONS AND FORMULATIONS AND USE OF SAME Mrs, Llc (US) 2001-01-03 EP claimed
EP-0937139-A4 AMIDASE DIVERSA CORP (US) 2000-08-02 EP claimed
WO-1999045941-A1 PEPTIDE COMPOSITIONS AND FORMULATIONS AND USE OF SAME MRS, LLC (US) 1999-09-16 WO claimed
EP-0937139-A1 AMIDASE DIVERSA CORPORATION (US) 1999-08-25 EP claimed
WO-1997048794-A1 AMIDASE RECOMBINANT BIOCATALYSIS, INC. (US) 1997-12-24 WO 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 (2 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-20210046194-A1 PSMA-TARGETED NIR DYES AND THEIR USES KLK3, FOLH1, CD47 SLC7A5 854/4885ALPI 447/4885PKM 892/4885
US-11484607-B2 PSMA-targeted NIR dyes and their uses KLK3, FOLH1, CD47 SLC7A5 854/4885ALPI 447/4885PKM 892/4885

“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.