Arginine

Arginine

SCHEMBL5586520

N=C(N)NCCCC(N)C(=O)O.N[C@@H](CS)C(=O)O

nearest known ligand 0.52

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
PTGS1 P23219 1/20 0.52
SLC7A11 Q9UPY5 1/20 0.52
OTC P00480 1/20 0.49
DDAH1 O94760 3/20 0.46
NOS2 P35228 6/20 0.45
CYP2C19 P33261 2/20 0.45
CYP1A2 P05177 2/20 0.45
TSHR P16473 2/20 0.45
GLA P06280 1/20 0.45
NFKB1 P19838 1/20 0.45
APEX1 P27695 1/20 0.45
NOS3 P29474 5/20 0.44
NOS1 P29475 5/20 0.44
GSR P00390 1/20 0.42
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
ALOX15 P16050 2/20 0.39
BLM P54132 1/20 0.39
PMP22 Q01453 1/20 0.39
ARG1 P05089 3/20 0.39

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 SCHEMBL3487127 1.00 PTGS1 (0.52) PTGS1SLC7A11OTCDDAH1NOS2
Arginine SCHEMBL3487131 1.00 PTGS1 (0.52) PTGS1SLC7A11OTCDDAH1NOS2
Arginine SCHEMBL27769534 1.00 PTGS1 (0.52) PTGS1SLC7A11OTCDDAH1NOS2
Arginine SCHEMBL28106594 0.95 PTGS1 (0.47) PTGS1SLC7A11OTCDDAH1NOS2
Arginine SCHEMBL28213703 0.94 PTGS1 (0.46) PTGS1SLC7A11OTCDDAH1NOS2
Arginine SCHEMBL20678167 0.94 PTGS1 (0.46) PTGS1SLC7A11OTCDDAH1NOS2
Arginine SCHEMBL16637167 0.94 PTGS1 (0.46) PTGS1SLC7A11OTCDDAH1NOS2
Arginine SCHEMBL1507561 0.94 PTGS1 (0.46) PTGS1SLC7A11OTCDDAH1NOS2
Arginine SCHEMBL16970950 0.93 CYP1A2 (0.50) PTGS1SLC7A11OTCDDAH1NOS2
Arginine SCHEMBL16970951 0.93 CYP1A2 (0.50) PTGS1SLC7A11OTCDDAH1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1499303-A4 MULTI-PHASE, MULTI-COMPARTMENT CAPSULAR SYSTEM MILLER FRED H (US) 2007-07-25 EP disclosed
EP-1499303-A2 MULTI-PHASE, MULTI-COMPARTMENT CAPSULAR SYSTEM Miller, Fred H. (US) 2005-01-26 EP disclosed
WO-2003086267-A2 MULTI-PHASE, MULTI-COMPARTMENT CAPSULAR SYSTEM MILLER FRED H (US) 2003-10-23 WO disclosed