Arginine

Arginine

SCHEMBL28705204

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

nearest known ligand 0.53

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 1/20 0.45
OTC P00480 1/20 0.40
NPY4R P50391 4/20 0.40
NPY1R P25929 3/20 0.40
NPY2R P49146 2/20 0.40
NPY5R Q15761 2/20 0.40
ANPEP P15144 2/20 0.40
RNPEP Q9H4A4 2/20 0.40
DNPEP Q9ULA0 1/20 0.40
NOS3 P29474 2/20 0.39
NOS1 P29475 2/20 0.39
NOS2 P35228 2/20 0.39
FOLH1 Q04609 1/20 0.39
FNTA P49354 2/20 0.38
FNTB P49356 2/20 0.38
PGGT1B P53609 1/20 0.38
DDAH1 O94760 1/20 0.38
CYP2C19 P33261 1/20 0.38
THPO P40225 1/20 0.38
SLC1A3 P43003 1/20 0.38

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 SCHEMBL1766047 0.92 OTC (0.46) OTCNOS3NOS1NOS2FNTA
Arginine SCHEMBL15194117 0.92 OTC (0.46) OTCNOS3NOS1NOS2FNTA
Arginine SCHEMBL9234547 0.92 OTC (0.46) OTCNOS3NOS1NOS2FNTA
Arginine SCHEMBL13684847 0.92 OTC (0.46) OTCNOS3NOS1NOS2FNTA
Arginine SCHEMBL1766048 0.92 OTC (0.46) OTCNOS3NOS1NOS2FNTA
Arginine SCHEMBL27597219 0.91 OTC (0.43) OTCNOS3NOS1NOS2FNTA
Arginine SCHEMBL306126 0.91 SLC7A5 (0.55) SLC7A5OTCNPY4RNPY1RNPY2R
Arginine SCHEMBL7555777 0.91 SLC7A5 (0.55) SLC7A5OTCNPY4RNPY1RNPY2R
Arginine SCHEMBL11595525 0.91 SLC7A5 (0.55) SLC7A5OTCNPY4RNPY1RNPY2R
Arginine SCHEMBL22116598 0.91 SLC7A5 (0.55) SLC7A5OTCNPY4RNPY1RNPY2R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114146186-B Polypeptide drug conjugate based on sulfonium salt stabilized target HDAC and application thereof 华中科技大学同济医学院附属协和医院 2023-05-12 CN claimed
CN-114146186-A Sulfonium salt stabilization based HDAC (HDAC) -targeted polypeptide drug conjugate and application thereof 华中科技大学同济医学院附属协和医院 2022-03-08 CN claimed
CN-114146186-B Polypeptide drug conjugate based on sulfonium salt stabilized target HDAC and application thereof 华中科技大学同济医学院附属协和医院 2023-05-12 CN disclosed
CN-114146186-A Sulfonium salt stabilization based HDAC (HDAC) -targeted polypeptide drug conjugate and application thereof 华中科技大学同济医学院附属协和医院 2022-03-08 CN disclosed