Arginine

Arginine

SCHEMBL5660445

CC(C)(Oc1ccc(CCCOc2cccc(OS(C)(=O)=O)c2)cc1)C(=O)O.N=C(N)NCCCC(N)C(=O)O

nearest known ligand 0.47

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 11)

geneUniProtsupporting neighboursconfidence
▸ PPARG P37231 11/20 0.47
▸ PPARA Q07869 8/20 0.43
▸ LTA4H P09960 1/20 0.39
▸ PPARD Q03181 2/20 0.38
▸ KDM4E B2RXH2 1/20 0.38
▸ MAPT P10636 1/20 0.38
▸ ADRB3 P13945 3/20 0.37
▸ MTNR1A P48039 1/20 0.37
▸ MTNR1B P49286 1/20 0.37
▸ CYP4F2 P78329 1/20 0.37
▸ CYP4A11 Q02928 1/20 0.37

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 SCHEMBL5660450 1.00 PPARG (0.47) PPARGPPARALTA4HPPARDKDM4E
Arginine SCHEMBL5658603 0.92 PPARA (0.40) PPARGPPARAPPARDKDM4EMTNR1A
Arginine SCHEMBL5658599 0.92 PPARA (0.40) PPARGPPARAPPARDKDM4EMTNR1A
Arginine SCHEMBL5662519 0.91 PPARA (0.41) PPARGPPARAPPARDMTNR1AMTNR1B
Arginine SCHEMBL5660963 0.91 PPARA (0.41) PPARGPPARAPPARDMTNR1AMTNR1B
SCHEMBL5660452 0.89 PPARG (0.39) PPARGPPARAMTNR1AMTNR1B
Arginine SCHEMBL5660656 0.87 PPARG (0.39) PPARGPPARAPPARD
Arginine SCHEMBL5662385 0.87 PPARG (0.39) PPARGPPARAPPARD
SCHEMBL5660233 0.83 PPARG (0.66) PPARGPPARAPPARD
Arginine SCHEMBL5661025 0.82 PPARG (0.39) PPARGPPARAPPARDMTNR1AMTNR1B

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-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
EP-1680397-A2 NOVEL COMPOUNDS AND THEIR USE AS ANTIDIABETIC AND HYPOLIPIDEMIC AGENTS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM Dr. Reddy's Laboratories Ltd. (IN) 2006-07-19 — — EP disclosed
WO-2005040102-A2 NOVEL COMPOUNDS AND THEIR USE AS ANTIDIABETIC AND HYPOLIPIDEMIC AGENTS, PROCESS FOR THEIR PREPARATION AND PHARMACEUTICAL COMPOSITIONS CONTAINING THEM DR. REDDY'S LABORATORIES LTD. (IN) 2005-05-06 — — 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-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 PPARG 170/4885PPARA 251/4885LTA4H 2022/4885

“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.

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