Arginine

Arginine

SCHEMBL2582854

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

nearest known ligand 0.58

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
GSR P00390 2/20 0.58
CYP1A2 P05177 2/20 0.58
GRM8 O00222 1/20 0.58
GRM6 O15303 1/20 0.58
GRIN2D O15399 1/20 0.58
GRIN3B O60391 1/20 0.58
GRIK1 P39086 1/20 0.58
GRM5 P41594 1/20 0.58
GRIA1 P42261 1/20 0.58
GRIA2 P42262 1/20 0.58
GRIA3 P42263 1/20 0.58
SLC1A3 P43003 1/20 0.58
SLC1A2 P43004 1/20 0.58
SLC1A1 P43005 1/20 0.58
GRIA4 P48058 1/20 0.58
GRIN1 Q05586 1/20 0.58
GRIN2A Q12879 1/20 0.58
GRIK2 Q13002 1/20 0.58
GRIK3 Q13003 1/20 0.58
GRIN2B Q13224 1/20 0.58

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 SCHEMBL6668644 1.00 GSR (0.58) GSRCYP1A2GRM8GRM6GRIN2D
Arginine SCHEMBL577728 1.00 GSR (0.58) GSRCYP1A2GRM8GRM6GRIN2D
Arginine SCHEMBL6672058 1.00 GSR (0.58) GSRCYP1A2GRM8GRM6GRIN2D
Arginine SCHEMBL424415 1.00 GSR (0.58) GSRCYP1A2GRM8GRM6GRIN2D
Arginine SCHEMBL4749671 1.00 GSR (0.58) GSRCYP1A2GRM8GRM6GRIN2D
Arginine SCHEMBL578155 1.00 GSR (0.58) GSRCYP1A2GRM8GRM6GRIN2D
Arginine SCHEMBL6803653 1.00 GSR (0.58) GSRCYP1A2GRM8GRM6GRIN2D
Arginine SCHEMBL573880 1.00 GSR (0.58) GSRCYP1A2GRM8GRM6GRIN2D
Arginine SCHEMBL578156 1.00 GSR (0.58) GSRCYP1A2GRM8GRM6GRIN2D
Arginine SCHEMBL3338199 0.98 GSR (0.56) GSRCYP1A2GRM8GRM6GRIN2D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210054033-A1 METHODS AND COMPOSITIONS FOR USE OF RECOMBINANT BACTERIAL EFFECTOR PROTEINS AS ANTI-INFLAMMATORY AGENTS THE WISTAR INSTITUTE OF ANATOMY AND BIOLOGY 2021-02-25 US disclosed
US-20130115230-A1 DELIVERY PROTEINS AUGMENTA BIOLOGICALS, LLC (US) 2013-05-09 US disclosed
US-20130071413-A1 TARGETED IMMUNE CONJUGATES AUGMENTA BIOLOGICALS, LLC (US) 2013-03-21 US disclosed
EP-2563396-A2 DELIVERY PROTEINS Augmenta Biologicals LLC (US) 2013-03-06 EP disclosed
WO-2012158195-A2 TOXIN AND PATHOGEN CLEARANCE AUGMENTA BIOLOGICALS, LLC (US) 2012-11-22 WO disclosed
WO-2011137354-A2 DELIVERY PROTEINS AUGMENTA BIOLOGICALS, LLC (US) 2011-11-03 WO disclosed
US-20100003266-A1 TARGETED IMMUNE CONJUGATES AUGMENTA BIOLOGICALS, LLC 2010-01-07 US disclosed