Arginine

Arginine

SCHEMBL21747429

N=C(N)NCCC[C@H](N)C(=O)O.NC(CCP(=O)(O)O)C(=O)O

nearest known ligand 0.60

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 11)

geneUniProtsupporting neighboursconfidence
OTC P00480 1/20 0.60
GLUL P15104 1/20 0.47
BHMT Q93088 1/20 0.46
DDAH1 O94760 1/20 0.43
GRM8 O00222 1/20 0.43
GRM6 O15303 1/20 0.43
GRM7 Q14831 1/20 0.43
GRM4 Q14833 1/20 0.43
NOS3 P29474 1/20 0.41
NOS1 P29475 1/20 0.41
NOS2 P35228 1/20 0.41

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 SCHEMBL508141 0.91 OTC (0.62) OTCGLULDDAH1GRM8GRM6
Arginine SCHEMBL11738414 0.91 OTC (0.62) OTCGLULDDAH1GRM8GRM6
Arginine SCHEMBL508142 0.91 OTC (0.62) OTCGLULDDAH1GRM8GRM6
Arginine SCHEMBL11738420 0.91 OTC (0.62) OTCGLULDDAH1GRM8GRM6
Arginine SCHEMBL11670280 0.89 OTC (0.60) OTCGLULDDAH1GRM8GRM6
Arginine SCHEMBL19622767 0.89 OTC (0.60) OTCGLULDDAH1GRM8GRM6
Arginine SCHEMBL29038535 0.89 OTC (0.60) OTCGLULDDAH1GRM8GRM6
Arginine SCHEMBL20531891 0.89 OTC (0.60) OTCGLULDDAH1GRM8GRM6
Arginine SCHEMBL29089653 0.89 OTC (0.60) OTCGLULDDAH1GRM8GRM6
Arginine SCHEMBL11670283 0.89 OTC (0.60) OTCGLULDDAH1GRM8GRM6

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-110520432-B Optically active 2-amino-phosphonoalkanoic acid, optically active 2-amino-phosphonoalkanoic acid salt and hydrate thereof 株式会社NAHLS 2022-08-02 CN disclosed
US-20220135603-A1 OPTICALLY-ACTIVE 2-AMINO-PHOSPHONOALKANE ACID, OPTICALLY-ACTIVE 2-AMINO-PHOSPHONOALKANE ACID SALT, AND HYDRATES OF THESE NAHLS CORPORATION CO., LTD. (JP) 2022-05-05 US disclosed
US-11220521-B2 Optically-active 2-amino-phosphonoalkane acid, optically-active 2-amino-phosphonoalkane acid salt, and hydrates of these NAHLS CORPORATION CO., LTD. (JP) 2022-01-11 US disclosed
US-20200131207-A1 OPTICALLY-ACTIVE 2-AMINO-PHOSPHONOALKANE ACID, OPTICALLY-ACTIVE 2-AMINOPHOSPHONOALKANE ACID SALT, AND HYDRATES OF THESE NAHLS CORPORATION CO., LTD. (JP) 2020-04-30 US disclosed
EP-3613750-A1 OPTICALLY-ACTIVE 2-AMINO-PHOSPHONOALKANE ACID, OPTICALLY-ACTIVE 2-AMINO-PHOSPHONOALKANE ACID SALT, AND HYDRATES OF THESE Kyoto University (JP) 2020-02-26 EP 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 (3 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-20220135603-A1 OPTICALLY-ACTIVE 2-AMINO-PHOSPHONOALKANE ACID, OPTICALLY-ACTIVE 2-AMINO-PHOSPHONOALKANE ACID SALT, AND HYDRATES OF THESE AASDHPPT, PHYKPL, PKD2 OTC 2522/4885GLUL 104/4885BHMT 3130/4885
US-11220521-B2 Optically-active 2-amino-phosphonoalkane acid, optically-active 2-amino-phosphonoalkane acid salt, and hydrates of these AASDHPPT, PHYKPL, PKD2 OTC 2522/4885GLUL 104/4885BHMT 3130/4885
US-20200131207-A1 OPTICALLY-ACTIVE 2-AMINO-PHOSPHONOALKANE ACID, OPTICALLY-ACTIVE 2-AMINOPHOSPHONOALKANE ACID SALT, AND HYDRATES OF THESE AASDHPPT, PHYKPL, PHOSPHO1 OTC 2640/4885GLUL 186/4885BHMT 3207/4885

“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.