Arginine

Arginine

SCHEMBL2337389

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

nearest known ligand 0.39

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
GSR P00390 1/20 0.39
THRB P10828 1/20 0.36
NPY4R P50391 7/20 0.35
NPY1R P25929 5/20 0.35
NPY2R P49146 4/20 0.35
NPY5R Q15761 4/20 0.35
GNAI3 P08754 1/20 0.34
GNAO1 P09471 1/20 0.34
GNAI1 P63096 1/20 0.34
C5AR1 P21730 1/20 0.34
TUBB4A P04350 1/20 0.33
TUBB P07437 1/20 0.33
TUBA3C P0DPH7 1/20 0.33
TUBA1B P68363 1/20 0.33
TUBA4A P68366 1/20 0.33
TUBB4B P68371 1/20 0.33
TUBB3 Q13509 1/20 0.33
TUBB2A Q13885 1/20 0.33
TUBB8 Q3ZCM7 1/20 0.33
TUBA3E Q6PEY2 1/20 0.33

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 SCHEMBL20918548 1.00 GSR (0.39) GSRTHRBNPY4RNPY1RNPY2R
Arginine SCHEMBL28491547 0.96 GSR (0.42) GSRTHRBNPY4RNPY1RNPY2R
Arginine SCHEMBL29263954 0.96 GSR (0.42) GSRTHRBNPY4RNPY1RNPY2R
Arginine SCHEMBL1063567 0.96 GSR (0.42) GSRTHRBNPY4RNPY1RNPY2R
Arginine SCHEMBL693611 0.96 GSR (0.42) GSRTHRBNPY4RNPY1RNPY2R
Arginine SCHEMBL14764665 0.96 GSR (0.42) GSRTHRBNPY4RNPY1RNPY2R
Arginine SCHEMBL15525634 0.95 GSR (0.41) GSRTHRBNPY4RNPY1RNPY2R
Arginine SCHEMBL29052768 0.94 NPY4R (0.39) GSRTHRBNPY4RNPY1RNPY2R
Arginine SCHEMBL27456489 0.93 NPY4R (0.39) GSRTHRBNPY4RNPY1RNPY2R
Arginine SCHEMBL25294109 0.91 GSR (0.38) GSRTHRBNPY4RNPY1RNPY2R

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-20170267736-A1 IGF-I POLY (ETHYLENE GLYCOL) CONJUGATES HOFFMANN-LA ROCHE INC. 2017-09-21 US disclosed
US-9587006-B2 IGF-I poly (ethylene glycol) conjugates HOFFMANN-LA ROCHE INC. (US) 2017-03-07 US disclosed
US-20120309679-A1 IGF-I POLY (ETHYLENE GLYCOL) CONJUGATES HOFFMANN-LA ROCHE INC. 2012-12-06 US disclosed
WO-2011098400-A1 IGF-I POLY (ETHYLENE GLYCOL) CONJUGATES F. HOFFMANN-LA ROCHE AG (CH) 2011-08-18 WO disclosed