Arginine

Arginine

SCHEMBL4587139

C[C@H](N)C(=O)O.N=C(N)NCCC[C@H](N)C(=O)O.NCC(=O)O.N[C@@H](CS)C(=O)O.N[C@@H](Cc1c[nH]cn1)C(=O)O

nearest known ligand 0.34

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 20)

geneUniProtsupporting neighboursconfidence
NPY4R P50391 6/20 0.32
NPY1R P25929 5/20 0.32
NPY2R P49146 4/20 0.32
NPY5R Q15761 4/20 0.32
FNTA P49354 9/20 0.32
FNTB P49356 9/20 0.32
PGGT1B P53609 9/20 0.32
TUBB4A P04350 1/20 0.30
TUBB P07437 1/20 0.30
TUBA3C P0DPH7 1/20 0.30
TUBA1B P68363 1/20 0.30
TUBA4A P68366 1/20 0.30
TUBB4B P68371 1/20 0.30
TUBB3 Q13509 1/20 0.30
TUBB2A Q13885 1/20 0.30
TUBB8 Q3ZCM7 1/20 0.30
TUBA3E Q6PEY2 1/20 0.30
TUBA1A Q71U36 1/20 0.30
TUBA1C Q9BQE3 1/20 0.30
TUBB6 Q9BUF5 1/20 0.30

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 SCHEMBL23242474 0.93 OTC (0.34) NPY4RNPY1RNPY2RNPY5RFNTA
Arginine SCHEMBL23242198 0.93 OTC (0.34) NPY4RNPY1RNPY2RNPY5RFNTA
Arginine SCHEMBL15676652 0.93 OTC (0.34) NPY4RNPY1RNPY2RNPY5RFNTA
Arginine SCHEMBL23242195 0.93 OTC (0.34) NPY4RNPY1RNPY2RNPY5RFNTA
Arginine SCHEMBL5060815 0.92 OTC (0.35) NPY4RNPY1RNPY2RNPY5RTUBB4A
Arginine SCHEMBL21612207 0.92 OTC (0.35) NPY4RNPY1RNPY2RNPY5RTUBB4A
Arginine SCHEMBL8319070 0.92 OTC (0.35) NPY4RNPY1RNPY2RNPY5RTUBB4A
Arginine SCHEMBL18920531 0.92 OTC (0.35) NPY4RNPY1RNPY2RNPY5RTUBB4A
Arginine SCHEMBL6435765 0.90 GLP1R (0.32)
Arginine SCHEMBL2337389 0.89 GSR (0.39) NPY4RNPY1RNPY2RNPY5RTUBB4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7464088-B1 Architecture for efficient pattern match operations SAGE-N RESEARCH, INC. (US) 2008-12-09 US disclosed