Arginine

Arginine

SCHEMBL4744077

N=C(N)NCCC[C@H](N)C(=O)[O-].N=C(N)NCCC[C@H](N)C(=O)[O-].NCCCC[C@H](N)C(=O)O.NCCCC[C@H](N)C(=O)O.NCCC[C@H](N)C(=O)O.NCCC[C@H](N)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O.[Zn+2]

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 1/20 0.36
MMP2 P08253 1/20 0.31
NPY4R P50391 3/20 0.31
NPY1R P25929 2/20 0.31
NPY2R P49146 2/20 0.31
NPY5R Q15761 2/20 0.31
C5AR1 P21730 1/20 0.31
ITGB3 P05106 1/20 0.31
ITGA2B P08514 1/20 0.31
OTC P00480 1/20 0.31
THRB P10828 1/20 0.31
TUBB4A P04350 1/20 0.31
TUBB P07437 1/20 0.31
TUBA3C P0DPH7 1/20 0.31
TUBA1B P68363 1/20 0.31
TUBA4A P68366 1/20 0.31
TUBB4B P68371 1/20 0.31
TUBB3 Q13509 1/20 0.31
TUBB2A Q13885 1/20 0.31
TUBB8 Q3ZCM7 1/20 0.31

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 SCHEMBL15525634 0.94 GSR (0.41) GSRMMP2NPY4RNPY1RNPY2R
Arginine SCHEMBL29263954 0.93 GSR (0.42) GSRMMP2NPY4RNPY1RNPY2R
Arginine SCHEMBL28491547 0.93 GSR (0.42) GSRMMP2NPY4RNPY1RNPY2R
Arginine SCHEMBL1063567 0.93 GSR (0.42) GSRMMP2NPY4RNPY1RNPY2R
Arginine SCHEMBL693611 0.93 GSR (0.42) GSRMMP2NPY4RNPY1RNPY2R
Arginine SCHEMBL14764665 0.93 GSR (0.42) GSRMMP2NPY4RNPY1RNPY2R
Arginine SCHEMBL2337389 0.90 GSR (0.39) GSRMMP2NPY4RNPY1RNPY2R
Arginine SCHEMBL20918548 0.90 GSR (0.39) GSRMMP2NPY4RNPY1RNPY2R
Arginine SCHEMBL25294109 0.89 GSR (0.38) GSRMMP2NPY4RNPY1RNPY2R
Arginine SCHEMBL8314691 0.89 GSR (0.38) GSRMMP2NPY4RNPY1RNPY2R

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
US-8247398-B2 free of external ions; e.g. zinc bisarginate; copper-related conditions such as Wilson's disease, inflammatory disease, and/or a fibrotic disease; inducing metallothionein SSV THERAPEUTICS, INC. (US) 2012-08-21 US disclosed
US-20080200443-A1 Zinc complexes of natural amino acids for treating elevated copper caused toxicities SSV THERAPEUTICS, INC. (US) 2008-08-21 US disclosed
WO-2008100418-A1 ZINC COMPLEXES OF NATURAL AMINO ACIDS FOR TREATING ELEVATED COPPER CAUSED TOXICITIES SSV THERAPEUTICS, INC. (US) 2008-08-21 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20080200443-A1 Zinc complexes of natural amino acids for treating elevated copper caused toxicities SLC30A6, ARG1, OAT GSR 1073/4885MMP2 3681/4885NPY4R 3669/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.