Arginine

Arginine

SCHEMBL5060815

N=C(N)NCCC[C@H](N)C(=O)O.NCC(=O)O.NCC(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O

nearest known ligand 0.39

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 0.35
DDAH1 O94760 1/20 0.34
ARG1 P05089 1/20 0.33
NPY4R P50391 4/20 0.33
NPY1R P25929 3/20 0.33
NPY2R P49146 2/20 0.33
NPY5R Q15761 2/20 0.33
NOS3 P29474 1/20 0.32
NOS1 P29475 1/20 0.32
NOS2 P35228 1/20 0.32
CYP3A4 P08684 1/20 0.32
SLC7A5 Q01650 1/20 0.32
GSR P00390 1/20 0.31
CYP1A2 P05177 1/20 0.31
TUBB4A P04350 1/20 0.30
TUBB P07437 1/20 0.30
TUBA3C P0DPH7 1/20 0.30
TUBA1B P68363 1/20 0.30
TUBA4A P68366 1/20 0.30
TUBB4B P68371 1/20 0.30

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 SCHEMBL18920531 1.00 OTC (0.35) OTCDDAH1ARG1NPY4RNPY1R
Arginine SCHEMBL8319070 1.00 OTC (0.35) OTCDDAH1ARG1NPY4RNPY1R
Arginine SCHEMBL21612207 1.00 OTC (0.35) OTCDDAH1ARG1NPY4RNPY1R
Arginine SCHEMBL17113849 0.96 OTC (0.38) OTCDDAH1ARG1NPY4RNPY1R
Arginine SCHEMBL21273831 0.96 OTC (0.38) OTCDDAH1ARG1NPY4RNPY1R
Arginine SCHEMBL23242196 0.96 OTC (0.38) OTCDDAH1ARG1NPY4RNPY1R
Arginine SCHEMBL17113847 0.96 OTC (0.38) OTCDDAH1ARG1NPY4RNPY1R
Arginine SCHEMBL176372 0.96 OTC (0.38) OTCDDAH1ARG1NPY4RNPY1R
Arginine SCHEMBL176371 0.96 OTC (0.38) OTCDDAH1ARG1NPY4RNPY1R
Arginine SCHEMBL15194711 0.96 OTC (0.38) OTCDDAH1ARG1NPY4RNPY1R

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080146492-A1 Novel pro-insulin having specific amino acid and/or nucleic acid modifications suitable for improved methods of insulin production are provided. Novel and highly efficient processes for preparing the proinsulin preparations and preparations containing them STELIS BIOPHARMA PRIVATE LIMITED (IN) 2008-06-19 US claimed

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-20080146492-A1 Novel pro-insulin having specific amino acid and/or nucleic acid modifications suitable for improved methods of insulin production are provided. Novel and highly efficient processes for preparing the proinsulin preparations and preparations containing them INSR, INSRR, IGF2BP1 OTC 2285/4885DDAH1 246/4885ARG1 913/4885

“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.