Arginine

Arginine

SCHEMBL28224022

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

nearest known ligand 0.42

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 20)

geneUniProtsupporting neighboursconfidence
OTC P00480 1/20 0.42
NOS2 P35228 7/20 0.40
NOS1 P29475 6/20 0.40
NOS3 P29474 4/20 0.40
DDAH1 O94760 3/20 0.40
SLC7A5 Q01650 1/20 0.40
BHMT Q93088 1/20 0.38
CYP2C19 P33261 2/20 0.36
MEN1 O00255 1/20 0.36
KMT2A Q03164 1/20 0.36
CYP1A2 P05177 2/20 0.35
TSHR P16473 2/20 0.35
CYP3A4 P08684 1/20 0.35
GSR P00390 1/20 0.35
NPY4R P50391 3/20 0.35
NPY1R P25929 2/20 0.35
NPY2R P49146 2/20 0.35
NPY5R Q15761 2/20 0.35
GLA P06280 1/20 0.35
NFKB1 P19838 1/20 0.35

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 SCHEMBL17968364 0.96 OTC (0.39) OTCNOS2NOS1NOS3DDAH1
Arginine SCHEMBL27832725 0.96 OTC (0.39) OTCNOS2NOS1NOS3DDAH1
Arginine SCHEMBL3099260 0.95 GRM8 (0.43) OTCNOS2NOS1NOS3DDAH1
Arginine SCHEMBL4586458 0.93 OTC (0.47) OTCNOS2NOS1NOS3DDAH1
Arginine SCHEMBL4586460 0.93 OTC (0.47) OTCNOS2NOS1NOS3DDAH1
Arginine SCHEMBL25212883 0.93 OTC (0.47) OTCNOS2NOS1NOS3DDAH1
Arginine SCHEMBL6703685 0.92 OTC (0.42) OTCNOS2NOS1NOS3DDAH1
Arginine SCHEMBL27902970 0.92 GSR (0.40) OTCNOS2NOS1NOS3DDAH1
Arginine SCHEMBL28224090 0.91 OTC (0.43) OTCNOS2NOS1NOS3DDAH1
Arginine SCHEMBL27983903 0.91 OTC (0.43) OTCNOS2NOS1NOS3DDAH1

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-109232716-A The high penetrating power prodrugs composition of polypeptide and polypeptide related compound 上海泰飞尔生化技术有限公司 2019-01-18 CN claimed
CN-109232716-A The high penetrating power prodrugs composition of polypeptide and polypeptide related compound 上海泰飞尔生化技术有限公司 2019-01-18 CN disclosed
CN-108191846-A High-penetration composition and its application 于崇曦 2018-06-22 CN disclosed
CN-108084246-A The high penetrating power prodrugs composition of polypeptide and polypeptide related compound 上海泰飞尔生化技术有限公司 2018-05-29 CN disclosed