Arginine

Arginine

SCHEMBL29449902

Cl.N=[13C](N)N[13CH2][13CH2][13CH2][13C@H](N)[13C](=O)O

nearest known ligand 0.54

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 19)

geneUniProtsupporting neighboursconfidence
OTC P00480 1/20 0.54
DDAH1 O94760 3/20 0.50
NOS2 P35228 6/20 0.49
NOS1 P29475 5/20 0.49
NOS3 P29474 4/20 0.49
GSR P00390 1/20 0.47
ARG2 P78540 4/20 0.46
CYP2C19 P33261 2/20 0.46
CYP1A2 P05177 1/20 0.46
GLA P06280 1/20 0.46
TSHR P16473 1/20 0.46
NFKB1 P19838 1/20 0.46
APEX1 P27695 1/20 0.46
BLM P54132 2/20 0.45
KMT2A Q03164 2/20 0.44
ALOX15 P16050 1/20 0.44
PMP22 Q01453 1/20 0.44
MEN1 O00255 1/20 0.43
ARG1 P05089 3/20 0.43

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 SCHEMBL30500757 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL578106 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL8040216 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL4952036 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL16894013 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL23521456 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL44977 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL75734 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL16894014 1.00 OTC (0.54) OTCDDAH1NOS2NOS1NOS3
Arginine SCHEMBL29773893 1.00 OTC (0.54) 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250027938-A1 METABOLIC SIGNATURE FOR PREDICTION OF MUCOSAL INFLAMMATION AND MICROBIAL COMPOSITION IMPERIAL COLLEGE INNOVATIONS LIMITED (GB) 2025-01-23 US disclosed
EP-4370919-A1 METABOLIC SIGNATURE FOR PREDICTION OF MUCOSAL INFLAMMATION AND MICROBIAL COMPOSITION Imperial College Innovations Limited (GB) 2024-05-22 EP disclosed
WO-2023285832-A1 METABOLIC SIGNATURE FOR PREDICTION OF MUCOSAL INFLAMMATION AND MICROBIAL COMPOSITION IMPERIAL COLLEGE INNOVATIONS LIMITED (GB) 2023-01-19 WO disclosed
US-20220082564-A1 MARKER FOR ASSESSING SENSITIVITY TO COMBINATION ANTICANCER DRUG KEIO UNIVERSITY (JP) 2022-03-17 US disclosed