Arginine

Arginine

SCHEMBL21332400

N=C(N)NCCC[C@H](N)C(=O)O.NC(=O)C(N)Cc1ccccc1

nearest known ligand 0.55

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 19)

geneUniProtsupporting neighboursconfidence
▸ ALPI P09923 1/20 0.53
▸ PKM P14618 1/20 0.53
▸ PTGS1 P23219 1/20 0.53
▸ XIAP P98170 1/20 0.53
▸ SLC7A5 Q01650 1/20 0.53
▸ ANPEP P15144 1/20 0.48
▸ RNPEP Q9H4A4 1/20 0.48
▸ DNPEP Q9ULA0 1/20 0.48
▸ NPY4R P50391 6/20 0.45
▸ NPY1R P25929 4/20 0.45
▸ NPY2R P49146 4/20 0.45
▸ NPY5R Q15761 4/20 0.45
▸ SLC1A3 P43003 1/20 0.43
▸ SLC1A2 P43004 1/20 0.43
▸ SLC1A1 P43005 1/20 0.43
▸ MMP2 P08253 1/20 0.43
▸ LTA4H P09960 1/20 0.42
▸ TPH1 P17752 1/20 0.41
▸ OTC P00480 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 SCHEMBL5337415 1.00 ALPI (0.53) ALPIPKMPTGS1XIAPSLC7A5
Arginine SCHEMBL19825648 1.00 ALPI (0.53) ALPIPKMPTGS1XIAPSLC7A5
Arginine SCHEMBL1401438 0.95 SLC7A5 (0.59) ALPIPKMPTGS1XIAPSLC7A5
Arginine SCHEMBL9482082 0.95 SLC7A5 (0.59) ALPIPKMPTGS1XIAPSLC7A5
Arginine SCHEMBL1537371 0.95 SLC7A5 (0.59) ALPIPKMPTGS1XIAPSLC7A5
Arginine SCHEMBL14861498 0.95 SLC7A5 (0.59) ALPIPKMPTGS1XIAPSLC7A5
Arginine SCHEMBL4795238 0.95 SLC7A5 (0.59) ALPIPKMPTGS1XIAPSLC7A5
Arginine SCHEMBL385198 0.95 SLC7A5 (0.59) ALPIPKMPTGS1XIAPSLC7A5
Arginine SCHEMBL2776813 0.95 SLC7A5 (0.59) ALPIPKMPTGS1XIAPSLC7A5
Arginine SCHEMBL27641173 0.95 SLC7A5 (0.59) ALPIPKMPTGS1XIAPSLC7A5

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
EP-3762008-A1 HYBRID MU OPIOID RECEPTOR AND NEUROPEPTIDE FF RECEPTOR BINDING MOLECULES, THEIR METHODS OF PREPARATION AND APPLICATIONS IN THERAPEUTIC TREATMENT Centre National de la Recherche Scientifique (FR) 2021-01-13 — — EP disclosed
WO-2019170919-A1 HYBRID MU OPIOID RECEPTOR AND NEUROPEPTIDE FF RECEPTOR BINDING MOLECULES, THEIR METHODS OF PREPARATION AND APPLICATIONS IN THERAPEUTIC TREATMENT CENTRE NATIONAL DE LA RECHERCHE SCIENTIFIQUE (FR) 2019-09-12 — — WO disclosed
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