Arginine

Arginine

SCHEMBL2404175

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

nearest known ligand 0.49

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
OTC P00480 1/20 0.49
BHMT Q93088 5/20 0.49
GSR P00390 2/20 0.48
CYP1A2 P05177 2/20 0.48
GRM8 O00222 1/20 0.48
GRM6 O15303 1/20 0.48
GRIN2D O15399 1/20 0.48
GRIN3B O60391 1/20 0.48
GRIK1 P39086 1/20 0.48
GRM5 P41594 1/20 0.48
GRIA1 P42261 1/20 0.48
GRIA2 P42262 1/20 0.48
GRIA3 P42263 1/20 0.48
SLC1A3 P43003 1/20 0.48
SLC1A2 P43004 1/20 0.48
SLC1A1 P43005 1/20 0.48
GRIA4 P48058 1/20 0.48
GRIN1 Q05586 1/20 0.48
GRIN2A Q12879 1/20 0.48
GRIK2 Q13002 1/20 0.48

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 SCHEMBL2404172 1.00 OTC (0.49) OTCBHMTGSRCYP1A2GRM8
Azelaic Acid SCHEMBL14334673 0.98 BHMT (0.50) OTCBHMTGSRCYP1A2GRM8
Azelaic Acid SCHEMBL14333631 0.98 BHMT (0.50) OTCBHMTGSRCYP1A2GRM8
Arginine SCHEMBL7650337 0.97 OTC (0.49) OTCBHMTGSRCYP1A2GRM8
Arginine SCHEMBL7650333 0.97 OTC (0.49) OTCBHMTGSRCYP1A2GRM8
Arginine SCHEMBL1279618 0.95 GSR (0.50) OTCBHMTGSRCYP1A2GRM8
Arginine SCHEMBL1279619 0.95 GSR (0.50) OTCBHMTGSRCYP1A2GRM8
Arginine SCHEMBL573880 0.94 GSR (0.58) OTCBHMTGSRCYP1A2GRM8
Arginine SCHEMBL6803653 0.94 GSR (0.58) OTCBHMTGSRCYP1A2GRM8
Arginine SCHEMBL4749671 0.94 GSR (0.58) OTCBHMTGSRCYP1A2GRM8

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2369925-A1 AN L-ARGININE-BASED FORMULATION FOR ORAL ABSORPTION Geshuri, Benzion (IL) 2011-10-05 EP disclosed
US-20110236508-A1 L-ARGININE-BASED FORMULATION FOR ORAL ABSORPTION GESHURI BENZION 2011-09-29 US disclosed
WO-2010061395-A1 AN L-ARGININE-BASED FORMULATION FOR ORAL ABSORPTION GESHURI BENZION (IL) 2010-06-03 WO disclosed