Arginine

Arginine

SCHEMBL10428541

N=C(N)NCCCC(N)C(=O)O.NC(=O)CC(N)C(=O)O.NC(Cc1ccccc1)C(=O)O.O=C(O)C1CCCN1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACES1PR1S1PR4S1PR5

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
CTSC P53634 2/20 0.40
ALPI P09923 1/20 0.39
PKM P14618 1/20 0.39
PTGS1 P23219 1/20 0.39
XIAP P98170 1/20 0.39
SLC7A5 Q01650 1/20 0.39
MAPK8 P45983 1/20 0.36
MAPK9 P45984 1/20 0.36
MAPK10 P53779 1/20 0.36
ANPEP P15144 1/20 0.35
RNPEP Q9H4A4 1/20 0.35
DNPEP Q9ULA0 1/20 0.35
HTR2C P28335 1/20 0.35
HTR2B P41595 1/20 0.35
REN P00797 1/20 0.34
NPC1 O15118 1/20 0.34
RAB9A P51151 1/20 0.34
NPY4R P50391 3/20 0.33
NPY1R P25929 2/20 0.33
NPY2R P49146 2/20 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 SCHEMBL4284805 1.00 CTSC (0.40) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL285989 0.95 CTSC (0.43) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL29129604 0.95 CTSC (0.43) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL515138 0.95 CTSC (0.43) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL27385572 0.94 CTSC (0.42) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL28444628 0.94 CTSC (0.42) CTSCALPIPKMPTGS1XIAP
Tyrosine SCHEMBL29105248 0.94 NPY4R (0.38) CTSCSLC7A5NPY4RNPY1RNPY2R
Arginine SCHEMBL11905110 0.93 ALPI (0.41) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL3656565 0.92 CTSC (0.41) CTSCALPIPKMPTGS1XIAP
Arginine SCHEMBL27686839 0.92 CTSC (0.41) CTSCALPIPKMPTGS1XIAP

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
EP-0368920-A1 LECTINES FIXING BETA-D-GALACTOSIDE. IDEON CORP (US) 1990-05-23 EP claimed
WO-1989000581-A1 LECTINES FIXING BETA-D-GALACTOSIDE IDEON CORPORATION (US) 1989-01-26 WO claimed
EP-0368920-A1 LECTINES FIXING BETA-D-GALACTOSIDE. IDEON CORP (US) 1990-05-23 EP disclosed
WO-1989000581-A1 LECTINES FIXING BETA-D-GALACTOSIDE IDEON CORPORATION (US) 1989-01-26 WO disclosed