Arginine

Arginine

SCHEMBL7323112

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

nearest known ligand 0.54

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 0.54
DDAH1 O94760 4/20 0.50
NOS2 P35228 6/20 0.49
NOS1 P29475 6/20 0.49
NOS3 P29474 5/20 0.49
GSR P00390 1/20 0.47
CYP2C19 P33261 2/20 0.46
CYP1A2 P05177 2/20 0.46
TSHR P16473 2/20 0.46
GLA P06280 1/20 0.46
NFKB1 P19838 1/20 0.46
APEX1 P27695 1/20 0.46
KMT2A Q03164 2/20 0.44
ALOX15 P16050 1/20 0.44
BLM P54132 1/20 0.44
PMP22 Q01453 1/20 0.44
MEN1 O00255 1/20 0.43
ARG2 P78540 4/20 0.43
ARG1 P05089 3/20 0.43
CYP3A4 P08684 1/20 0.42

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 SCHEMBL28092102 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL304861 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL509981 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL28092103 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL7323105 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL5213086 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL508562 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL7104172 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL6437733 0.98 OTC (0.53) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL28870403 0.98 OTC (0.53) OTCDDAH1NOS2NOS1NOS3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3064501-A1 2-METHYLSULPHANYL-6-NITRO-7-OXO-1, 2, 4-TRIAZOLO [5, 1-C][1, 2, 4]TRIAZINIDE L-ARGININE DIHYDRATE ACTIVE TOWARD WEST NILE VIRUS Limited Liability Company "Ural Center of Biopharmaceutical Technology" (RU) 2016-09-07 EP claimed
JP-57035548-A None JP disclosed
CN-116999447-A Co-amorphous substance of mesalamine and arginine as well as preparation method and application thereof 山东济世药业有限公司 2023-11-07 CN disclosed
EP-3064501-B1 2-METHYLSULPHANYL-6-NITRO-7-OXO-1, 2, 4-TRIAZOLO [5, 1-C][1, 2, 4]TRIAZINIDE L-ARGININE DIHYDRATE ACTIVE TOWARD WEST NILE VIRUS LIMITED LIABILITY COMPANY URAL CENTER OF BIOPHARMACEUTICAL TECH (RU) 2019-08-21 EP disclosed
US-9790227-B2 2-methylsulphanyl-6-nitro-7-oxo-1, 2, 4-triazolo [5, 1-C] [1, 2, 4] triazinide L-arginine dihydrate active toward west nile virus LIMITED LIABILITY COMPANY “URAL CENTER OF BIOPHARMACEUTICAL TECHNOLOGY” (RU) 2017-10-17 US disclosed
US-9790227-B2 2-methylsulphanyl-6-nitro-7-oxo-1, 2, 4-triazolo [5, 1-C] [1, 2, 4] triazinide L-arginine dihydrate active toward west nile virus LIMITED LIABILITY COMPANY “URAL CENTER OF BIOPHARMACEUTICAL TECHNOLOGY” (RU) 2017-10-17 US disclosed
US-20160318934-A1 2-METHYLSULPHANYL-6-NITRO-7-OXO-1, 2, 4-TRIAZOLO [5, 1-C] [1, 2, 4] TRIAZINIDE L-ARGININE DIHYDRATE ACTIVE TOWARD WEST NILE VIRUS LIMITED LIABILITY COMPANY "URAL CENTER OF BIOPHARMACEUTICAL TECHNOLOGY" (RU) 2016-11-03 US disclosed
US-20160318934-A1 2-METHYLSULPHANYL-6-NITRO-7-OXO-1, 2, 4-TRIAZOLO [5, 1-C] [1, 2, 4] TRIAZINIDE L-ARGININE DIHYDRATE ACTIVE TOWARD WEST NILE VIRUS LIMITED LIABILITY COMPANY "URAL CENTER OF BIOPHARMACEUTICAL TECHNOLOGY" (RU) 2016-11-03 US disclosed
EP-3064501-A1 2-METHYLSULPHANYL-6-NITRO-7-OXO-1, 2, 4-TRIAZOLO [5, 1-C][1, 2, 4]TRIAZINIDE L-ARGININE DIHYDRATE ACTIVE TOWARD WEST NILE VIRUS Limited Liability Company "Ural Center of Biopharmaceutical Technology" (RU) 2016-09-07 EP disclosed
WO-2015065243-A1 2-METHYLSULPHANYL-6-NITRO-7-OXO-1, 2, 4-TRIAZOLO [5, 1-C] [1, 2, 4] TRIAZINIDE L-ARGININE DIHYDRATE ACTIVE TOWARD WEST NILE VIRUS Общество с ограниченной ответственностью "Уральский центр биофармацевтических технологий" 2015-05-07 WO disclosed
EP-0587121-B1 Crystalline dihydrate of a cephalosporin dihydrochloride salt and injectable compositions thereof BRISTOL MYERS SQUIBB CO (US) 1998-11-11 EP disclosed
EP-0714884-A1 A method for the production of a basic amino acid Ajinomoto Co., Inc. (JP) 1996-06-05 EP disclosed
EP-0651763-A1 OLIGOPEPTIDE COLLAGEN DERIVATIVES AND THEIR USE IN SECONDARY CATARACT PREVENTION LABORATOIRE CHAUVIN SA (FR) 1995-05-10 EP disclosed
US-5401842-A Antibiotics BRISTOL-MYERS SQUIBB COMPANY (US) 1995-03-28 US disclosed
EP-0587121-A1 Crystalline dihydrate of a cephalosporin dihydrochloride salt and injectable compositions thereof Bristol-Myers Squibb Company (US) 1994-03-16 EP disclosed
WO-1994001456-A1 OLIGOPEPTIDE COLLAGEN DERIVATIVES AND THEIR USE IN SECONDARY CATARACT PREVENTION LABORATOIRE CHAUVIN (FR) 1994-01-20 WO disclosed
JP-S5735548-A DRYING METHOD OF AMINO ACID CRYSTAL AJINOMOTO CO INC 1982-02-26 JP 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 (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-20160318934-A1 2-METHYLSULPHANYL-6-NITRO-7-OXO-1, 2, 4-TRIAZOLO [5, 1-C] [1, 2, 4] TRIAZINIDE L-ARGININE DIHYDRATE ACTIVE TOWARD WEST NILE VIRUS NOS1, ARG1, NOS2 OTC 104/4885DDAH1 118/4885NOS2 3/4885

“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.