Arginine

Arginine

SCHEMBL536977

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

nearest known ligand 0.50

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
▸ OTC P00480 1/20 0.50
▸ GSR P00390 2/20 0.47
▸ DDAH1 O94760 3/20 0.47
▸ NOS2 P35228 6/20 0.45
▸ NOS3 P29474 5/20 0.45
▸ NOS1 P29475 5/20 0.45
▸ CYP1A2 P05177 3/20 0.42
▸ CYP2C19 P33261 2/20 0.42
▸ TSHR P16473 2/20 0.42
▸ GLA P06280 1/20 0.42
▸ NFKB1 P19838 1/20 0.42
▸ APEX1 P27695 1/20 0.42
▸ GRM8 O00222 1/20 0.41
▸ GRM6 O15303 1/20 0.41
▸ GRIN2D O15399 1/20 0.41
▸ GRIN3B O60391 1/20 0.41
▸ GRIK1 P39086 1/20 0.41
▸ GRM5 P41594 1/20 0.41
▸ GRIA1 P42261 1/20 0.41
▸ GRIA2 P42262 1/20 0.41

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 SCHEMBL26966738 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3
Arginine SCHEMBL1533795 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3
Arginine SCHEMBL536461 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3
Arginine SCHEMBL877240 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3
Arginine SCHEMBL8366388 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3
Arginine SCHEMBL10619515 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3
Arginine SCHEMBL8895106 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3
Arginine SCHEMBL1445141 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3
Arginine SCHEMBL536976 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3
Arginine SCHEMBL27508634 1.00 OTC (0.50) OTCGSRDDAH1NOS2NOS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4347822-A2 HUMAN CHROMOSOME 9 OPEN READING FRAME 72 (C9ORF72) IRNA AGENT COMPOSITIONS AND METHODS OF USE THEREOF Alnylam Pharmaceuticals, Inc. (US) 2024-04-10 — — EP claimed
CN-117625503-A Method for producing creatine by fermenting sugar raw material by utilizing microorganism 江南大学 2024-03-01 — — CN claimed
CN-117355537-A Improved biotechnological process for the production of guanidinoacetic acid (GAA) by inactivation of amino acid export proteins 赢创运营有限公司 2024-01-05 — — CN claimed
US-11857534-B2 Inhibition of dipeptide repeat proteins ALS THERAPY DEVELOPMENT INSTITUTE (US) 2024-01-02 — — US claimed
CN-116426497-A L-arginine-glycine amidino transferase and application thereof in production of guanidinoacetic acid 江南大学 2023-07-14 — — CN claimed
WO-2023101963-A2 COMPOSITIONS FOR INHIBITING DIPEPTIDE REPEAT PROTEIN-RIBOSOMAL RNA INTERACTION AND USES THEREOF NORTHWESTERN UNIVERSITY (US) 2023-06-08 — — WO claimed
CN-115803442-A Method for preparing guanidinoacetic acid by fermentation 赢创运营有限公司 2023-03-14 — — CN claimed
WO-2022256290-A2 HUMAN CHROMOSOME 9 OPEN READING FRAME 72 (C9ORF72) iRNA AGENT COMPOSITIONS AND METHODS OF USE THEREOF ALNYLAM PHARMACEUTICALS, INC. (US) 2022-12-08 — — WO claimed
EP-4073251-A1 HUMAN CHROMOSOME 9 OPEN READING FRAME 72 (C9ORF72) IRNA AGENT COMPOSITIONS AND METHODS OF USE THEREOF Alnylam Pharmaceuticals, Inc. (US) 2022-10-19 — — EP claimed
EP-3990021-A1 INHIBITION OF DIPEPTIDE REPEAT PROTEINS ALS Therapy Development Institute (US) 2022-05-04 — — EP claimed
WO-2008134245-A1 DEVICES, SYSTEMS, AND METHODS FOR PROMOTION OF INFARCT HEALING AND REINFORCEMENT OF BORDER ZONE CVDEVICES, LLC (US) 2008-11-06 — — WO claimed
CN-100424179-C Process for preparing insulin compounds NOVO NORDISK AS (DK) 2008-10-08 — — CN claimed
WO-2007146319-A2 METHODS AND APPARATUS FOR USING POLYMER-BASED BEADS AND HYDROGELS FOR CARDIAC APPLICATIONS SYMPHONY MEDICAL, INC. (US) 2007-12-21 — — WO claimed
EP-0741745-B1 HEPATITIS B VACCINE IMPERIAL COLLEGE (GB) 2005-11-16 — — EP claimed
CN-1589328-A Process for preparing insulin compounds NOVO NORDISK AS (DK) 2005-03-02 — — CN claimed
WO-2004041828-A1 METHOD OF USING A PORPHYRIN-LIKE MOLECULE CONJUGATED WITH AN ANTI-CANCER DRUG FOR THE TREATMENT OF CANCER HAN IN SUK (US) 2004-05-21 — — WO claimed
US-20020155999-A1 Method of using a porphyrin-like molecule conjugated with an anti-cancer drug for the treatment of cancer HAN IN SUK (US) 2002-10-24 — — US claimed
WO-2002017898-A2 COMPOSITIONS AND METHODS FOR INDUCING VASORELAXATION SACKS MEIR S (US) 2002-03-07 — — WO claimed
US-5965696-A Potassium channel modulators JOHN WYETH & BROTHER, LTD. (GB) 1999-10-12 — — US claimed
US-4357343-A AMINO ACIDS BAXTER TRAVENOL LABORATORIES, INC. (US) 1982-11-02 — — 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-11857534-B2 Inhibition of dipeptide repeat proteins PRMT1, ARGLU1, PRMT3 OTC 888/4885GSR 2902/4885DDAH1 326/4885

“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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