Arginine

Arginine

SCHEMBL5659307

CO[C@@H](Cc1ccc(NCCCn2ccc3ccccc32)cc1)C(=O)O.N=C(N)NCCCC(N)C(=O)O

nearest known ligand 0.40

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
MAPK1 P28482 4/20 0.37
CYP1A2 P05177 1/20 0.37
CYP3A4 P08684 1/20 0.37
CYP2C19 P33261 1/20 0.37
NPC1 O15118 3/20 0.37
RAB9A P51151 3/20 0.37
HSD17B10 Q99714 2/20 0.37
SMN1; SMN2 Q16637 2/20 0.37
HTT P42858 2/20 0.37
TP53 P04637 1/20 0.37
MEN1 O00255 2/20 0.37
KMT2A Q03164 2/20 0.37
ALDH1A1 P00352 2/20 0.36
PPARG P37231 1/20 0.36
PPARA Q07869 1/20 0.36
TSHR P16473 1/20 0.36
MGLL Q99685 2/20 0.36
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
HPGD P15428 1/20 0.36

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 SCHEMBL5662107 0.92 PPARG (0.38) MAPK1CYP1A2CYP3A4CYP2C19PPARG
SCHEMBL5660766 0.90 MAPK1 (0.36) MAPK1CYP1A2CYP3A4CYP2C19NPC1
SCHEMBL5661825 0.87 MAPK1 (0.45) MAPK1CYP1A2CYP3A4CYP2C19NPC1
SCHEMBL5662474 0.87 MAPK1 (0.45) MAPK1CYP1A2CYP3A4CYP2C19NPC1
Arginine SCHEMBL5662160 0.86 MTNR1A (0.36) TP53PPARGPPARANPY1RNPY4R
SCHEMBL5662336 0.84 MAPK1 (0.35) MAPK1CYP1A2CYP3A4CYP2C19NPC1
Arginine SCHEMBL5659988 0.80 PPARG (0.41) PPARGPPARA
SCHEMBL14526265 0.80 MAPK1 (0.45) MAPK1CYP1A2CYP3A4CYP2C19NPC1
SCHEMBL5658926 0.78 PPARG (0.48) MAPK1CYP1A2CYP3A4CYP2C19PPARG
SCHEMBL5662208 0.77 MTNR1A (0.37) NPC1TP53KMT2ANPY1RNPY4R

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
US-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them DR. REDDY'S LABORATORIES LIMITED (IN) 2007-04-26 US claimed
US-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them DR. REDDY'S LABORATORIES LIMITED (IN) 2007-04-26 US 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-20070093476-A1 Novel compounds and their use in medicine,as antidiabetic and hypolipidemic agents, process for their preparation and pharmaceutical compositions containing them GPR119, NR1H3, NR1H2 MAPK1 1778/4885CYP1A2 1662/4885CYP3A4 385/4885

“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.