Arginine

Arginine

SCHEMBL288835

NC(N)=NCCCC(N)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACES1PR1S1PR4S1PR5

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 18)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 9/20 1.00
CYP2C19 P33261 3/20 1.00
CYP1A2 P05177 2/20 1.00
TSHR P16473 2/20 1.00
GLA P06280 1/20 1.00
NFKB1 P19838 1/20 1.00
APEX1 P27695 1/20 1.00
NOS1 P29475 9/20 0.72
NOS3 P29474 5/20 0.72
MEN1 O00255 1/20 0.72
KMT2A Q03164 1/20 0.72
DDAH1 O94760 6/20 0.68
THPO P40225 1/20 0.66
CYP3A4 P08684 1/20 0.65
BLM P54132 1/20 0.62
CHRM2 P08172 1/20 0.62
CHRM4 P08173 1/20 0.62
CHRM1 P11229 1/20 0.62

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 SCHEMBL43261 1.00 NOS2 (1.00) NOS2CYP2C19CYP1A2TSHRGLA
Arginine SCHEMBL30679324 1.00 NOS2 (1.00) NOS2CYP2C19CYP1A2TSHRGLA
Arginine SCHEMBL30577923 1.00 NOS2 (1.00) NOS2CYP2C19CYP1A2TSHRGLA
Arginine SCHEMBL30631154 1.00 NOS2 (1.00) NOS2CYP2C19CYP1A2TSHRGLA
Arginine SCHEMBL288993 1.00 NOS2 (1.00) NOS2CYP2C19CYP1A2TSHRGLA
Arginine SCHEMBL31547986 0.98 NOS2 (0.96) NOS2CYP2C19CYP1A2TSHRGLA
Arginine SCHEMBL30074239 0.98 NOS2 (0.96) NOS2CYP2C19CYP1A2TSHRGLA
Arginine SCHEMBL29361849 0.98 NOS2 (0.96) NOS2CYP2C19CYP1A2TSHRGLA
Arginine SCHEMBL15152867 0.96 NOS2 (0.92) NOS2CYP2C19CYP1A2TSHRGLA
Arginine SCHEMBL1532506 0.96 NOS2 (0.92) NOS2CYP2C19CYP1A2TSHRGLA

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 1159 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4729934-A1 ANALYSIS DEVICE Canon Kabushiki Kaisha (JP) 2026-04-22 EP claimed
US-20260092890-A1 ANALYTICAL DEVICE CANON KK (JP) 2026-04-02 US claimed
WO-2025046367-A2 ASSEMBLY OF BAGS, USE THEREOF, AND HOLDER THEREFOR WE-AG Invest GmbH (DE) 2025-03-06 WO claimed
WO-2024257725-A1 ANALYSIS DEVICE キヤノン株式会社 2024-12-19 WO claimed
CN-119080883-A Antibacterial peptide and application thereof 合肥科生景肽生物科技有限公司 2024-12-06 CN claimed
EP-4250614-B1 APPARATUS AND METHOD FOR TRANSMITTING AND RECEIVING PACKETS IN A MOBILE COMMUNICATION SYSTEM SUPPORTING HYBRID AUTOMATIC REPEAT REQUEST SAMSUNG ELECTRONICS CO LTD (KR) 2024-07-10 EP claimed
US-20240100071-A1 COMBINATION THERAPY FOR PATIENTS HAVING ACUTE AND/OR PERSISTENT DYSPNEA S-FORM PHARMA (BE) 2024-03-28 US claimed
EP-4210505-A2 FOOD SUPPLEMENT OR MEDICINAL OR PHARMACEUTICAL COMPOSITION INHIBITING VIRUS INFECTION, ADVANTAGEOUSLY INFECTION OF SARS-COV-2 AND IBV CORONAVIRUSES AND FORMULATION THEREOF Gyulai László (HU) 2023-07-19 EP claimed
CN-115443285-A PBP 3-binding bicyclic peptide ligands 拜斯科技术开发有限公司 2022-12-06 CN claimed
EP-4062566-A1 APERIODIC SCHEDULING REQUEST TELEFONAKTIEBOLAGET LM ERICSSON (PUBL) (SE) 2022-09-28 EP claimed
CN-114521197-A Hetero-tandem bicyclic peptide complexes 拜斯科技术开发有限公司 2022-05-20 CN claimed
CN-114502598-A Hetero-tandem bicyclic peptide complexes 拜斯科技术开发有限公司 2022-05-13 CN claimed
CN-114478708-A Solid phase synthesis method of ganirelix fragment 南京汉欣医药科技有限公司 2022-05-13 CN claimed
CN-114341190-A EphA2 specific bicyclic peptide ligands 拜斯科技术开发有限公司 2022-04-12 CN claimed
CN-111603505-A Vasodilator formulations and methods of use ATP研究有限公司 2020-09-01 CN claimed
CN-105873581-A vasodilator formulations and methods of use ATP研究有限公司 2016-08-17 CN claimed
US-20140228435-A1 COMPOSITION AND METHOD OF SYNTHESIZING A BIOMOLECULE AND ITS THERAPEUTICS APPLICATIONS BAKHTIARI MEHDI (IR) 2014-08-14 US claimed
US-20100121105-A1 Composition and Method of synthesizing a biomolecule and its therapeutics applications BAKHTIARI MEHDI 2010-05-13 US claimed
US-4327031-A (2-OXO-3-BORNYLIDENE METHYL) BENZENESULFONIC ACID L'OREAL (FR) 1982-04-27 US claimed
US-4304730-A SUNSCREEN AGENTS L'OREAL (FR) 1981-12-08 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 (3 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-20140228435-A1 COMPOSITION AND METHOD OF SYNTHESIZING A BIOMOLECULE AND ITS THERAPEUTICS APPLICATIONS PRKCZ, PRKCH, PRKCD NOS2 174/4885CYP2C19 4128/4885CYP1A2 4230/4885
US-20260092890-A1 ANALYTICAL DEVICE TMEM63A, TMEM14C, ORAI1 NOS2 4860/4885CYP2C19 3935/4885CYP1A2 4714/4885
US-20100121105-A1 Composition and Method of synthesizing a biomolecule and its therapeutics applications GHRHR, GHSR, IGF1R NOS2 878/4885CYP2C19 4669/4885CYP1A2 4308/4885

“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.