Arginine

Arginine

SCHEMBL13518858

N=C(N)NCCC[C@H](N)C(=O)O.NCCc1ccccc1.N[C@@H](CCC(=O)O)C(=O)Oc1ccc(CCC(=O)O)cc1

nearest known ligand 0.41

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 13)

geneUniProtsupporting neighboursconfidence
▸ LTA4H P09960 7/20 0.41
▸ FFAR1 O14842 5/20 0.39
▸ ITGB3 P05106 2/20 0.38
▸ ITGA2B P08514 2/20 0.38
▸ FFAR4 Q5NUL3 1/20 0.37
▸ PLAAT3 P53816 2/20 0.36
▸ PLAAT5 Q96KN8 2/20 0.36
▸ PLAAT2 Q9NWW9 2/20 0.36
▸ PLAAT4 Q9UL19 2/20 0.36
▸ NPY1R P25929 1/20 0.36
▸ NPY4R P50391 1/20 0.36
▸ PRSS1 P07477 1/20 0.35
▸ TMPRSS15 P98073 1/20 0.35

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 SCHEMBL13518780 1.00 LTA4H (0.41) LTA4HFFAR1ITGB3ITGA2BFFAR4
Arginine SCHEMBL13519168 1.00 LTA4H (0.41) LTA4HFFAR1ITGB3ITGA2BFFAR4
Arginine SCHEMBL13518762 1.00 LTA4H (0.41) LTA4HFFAR1ITGB3ITGA2BFFAR4
Phenethylamine SCHEMBL13518878 0.95 FFAR1 (0.42) FFAR1ITGB3ITGA2BFFAR4PLAAT3
Phenethylamine SCHEMBL13518822 0.95 FFAR1 (0.42) FFAR1ITGB3ITGA2BFFAR4PLAAT3
Arginine SCHEMBL13518792 0.95 LTA4H (0.40) LTA4HITGB3ITGA2BPLAAT3PLAAT5
Arginine SCHEMBL13519205 0.95 LTA4H (0.40) LTA4HITGB3ITGA2BPLAAT3PLAAT5
Arginine SCHEMBL13518734 0.95 LTA4H (0.40) LTA4HITGB3ITGA2BPLAAT3PLAAT5
Arginine SCHEMBL13518702 0.95 LTA4H (0.40) LTA4HITGB3ITGA2BPLAAT3PLAAT5
Arginine SCHEMBL1661006 0.93 LTA4H (0.40) LTA4HITGB3ITGA2BPRSS1TMPRSS15

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20120277164-A1 GADD45BETA TARGETING AGENTS IMPERIAL INNOVATIONS LIMITED (GB) 2012-11-01 — — US claimed
US-8993717-B2 Gadd45beta targeting agents IMPERIAL INNOVATIONS LIMITED (GB) 2015-03-31 — — US disclosed
US-8771946-B2 PKD mutations and evaluation of same ATHENA DIAGNOSTICS, INC. (US) 2014-07-08 — — US disclosed
US-20120277164-A1 GADD45BETA TARGETING AGENTS IMPERIAL INNOVATIONS LIMITED (GB) 2012-11-01 — — 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-20120277164-A1 GADD45BETA TARGETING AGENTS DDB1, CCL2, DDIT3 LTA4H 3394/4885FFAR1 3984/4885ITGB3 4321/4885

“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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