Arginine

Arginine

SCHEMBL8528150

N=C(N)NCCCC(N)C(=O)O.NC(=O)CCC(N)C(=O)O.NC(CCC(=O)O)C(=O)O.NC(Cc1c[nH]cn1)C(=O)O.NCCCCC(N)C(=O)O

nearest known ligand 0.36

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
GSR P00390 2/20 0.36
MC4R P32245 1/20 0.34
ALOX15 P16050 1/20 0.34
BLM P54132 1/20 0.34
PMP22 Q01453 1/20 0.34
KMT2A Q03164 1/20 0.34
THRB P10828 1/20 0.34
GLP1R P43220 5/20 0.32
SCTR P47872 1/20 0.32
GRM8 O00222 1/20 0.32
GRM6 O15303 1/20 0.32
GRIN2D O15399 1/20 0.32
GRIN3B O60391 1/20 0.32
CYP1A2 P05177 1/20 0.32
GRIK1 P39086 1/20 0.32
GRM5 P41594 1/20 0.32
GRIA1 P42261 1/20 0.32
GRIA2 P42262 1/20 0.32
GRIA3 P42263 1/20 0.32
SLC1A3 P43003 1/20 0.32

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 SCHEMBL8528151 1.00 GSR (0.36) GSRMC4RALOX15BLMPMP22
Arginine SCHEMBL25294109 0.97 GSR (0.38) GSRMC4RALOX15BLMPMP22
Arginine SCHEMBL8314691 0.97 GSR (0.38) GSRMC4RTHRBGRM8GRM6
Arginine SCHEMBL29263954 0.93 GSR (0.42) GSRTHRBC5AR1TUBB4ATUBB
Arginine SCHEMBL14764665 0.93 GSR (0.42) GSRTHRBC5AR1TUBB4ATUBB
Arginine SCHEMBL28491547 0.93 GSR (0.42) GSRTHRBC5AR1TUBB4ATUBB
Arginine SCHEMBL693611 0.93 GSR (0.42) GSRTHRBC5AR1TUBB4ATUBB
Arginine SCHEMBL1063567 0.93 GSR (0.42) GSRTHRBC5AR1TUBB4ATUBB
Arginine SCHEMBL27941089 0.93 ALOX15 (0.40) ALOX15BLMPMP22KMT2ACYP1A2
Arginine SCHEMBL15140975 0.93 GRM8 (0.38) GSRALOX15BLMPMP22KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0873304-A1 METALLOPROTEINASE INHIBITORS BRITISH BIOTECH PHARMACEUTICALS LIMITED (GB) 1998-10-28 EP disclosed
WO-1997019053-A1 METALLOPROTEINASE INHIBITORS BRITISH BIOTECH PHARMACEUTICALS LIMITED (GB) 1997-05-29 WO disclosed