Arginine

Arginine

SCHEMBL16637807

N=C(N)NCCC[C@H](N)C(=O)O.NC(=O)C[C@H](N)C(=O)O.NCC(=O)O.N[C@@H](CO)C(=O)O.N[C@@H](CS)C(=O)O

nearest known ligand 0.37

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
OTC P00480 1/20 0.37
PTGS1 P23219 2/20 0.36
SLC7A11 Q9UPY5 1/20 0.36
DDAH1 O94760 3/20 0.36
NOS2 P35228 3/20 0.33
NOS3 P29474 2/20 0.33
NOS1 P29475 2/20 0.33
GSR P00390 1/20 0.33
CYP1A2 P05177 1/20 0.33
GLA P06280 1/20 0.33
TSHR P16473 1/20 0.33
NFKB1 P19838 1/20 0.33
APEX1 P27695 1/20 0.33
CYP2C19 P33261 1/20 0.33
GSTK1 Q9Y2Q3 1/20 0.32
ALOX15 P16050 1/20 0.31
BLM P54132 1/20 0.31
PMP22 Q01453 1/20 0.31
KMT2A Q03164 1/20 0.31

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 SCHEMBL28213702 0.94 OTC (0.38) OTCPTGS1SLC7A11DDAH1NOS2
Arginine SCHEMBL20678185 0.94 PTGS1 (0.41) OTCPTGS1SLC7A11DDAH1NOS2
Arginine SCHEMBL29191149 0.94 OTC (0.41) OTCDDAH1NOS2NOS3NOS1
Arginine SCHEMBL27757867 0.90 GSR (0.43) OTCPTGS1SLC7A11DDAH1NOS2
Arginine SCHEMBL28528502 0.90 GSR (0.47) OTCDDAH1NOS2NOS3NOS1
Arginine SCHEMBL1278091 0.89 PTGS1 (0.41) OTCPTGS1SLC7A11DDAH1NOS2
Arginine SCHEMBL22360939 0.89 PTGS1 (0.41) OTCPTGS1SLC7A11DDAH1NOS2
Arginine SCHEMBL909965 0.89 PTGS1 (0.41) OTCPTGS1SLC7A11DDAH1NOS2
Arginine SCHEMBL20678167 0.89 PTGS1 (0.46) OTCPTGS1SLC7A11DDAH1NOS2
Arginine SCHEMBL16637167 0.89 PTGS1 (0.46) OTCPTGS1SLC7A11DDAH1NOS2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2024019877-A1 HYDROGEL PARTICLE ENCAPSULATION AND SUSPENSION MEDIA REMOVAL CellDrop Biosciences, Inc. (US) 2024-01-25 WO disclosed
US-20240026088-A1 Hydrogel Particle Encapsulation and Suspension Media Removal CellDrop Biosciences, Inc. 2024-01-25 US disclosed
WO-2024020426-A2 HYDROGEL PARTICLE ENCAPSULATION AND SUSPENSION MEDIA REMOVAL FOR IN VIVO REGENERATIVE TREATMENT CellDrop Biosciences, Inc. (US) 2024-01-25 WO disclosed
US-20240024364-A1 Hydrogel Particle Encapsulation and Suspension Media Removal for In Vivo Regenerative Treatment CellDrop Biosciences, Inc. 2024-01-25 US disclosed
US-10407537-B2 Integrated zwitterionic conjugated polymers for bioelectronics, biosensing, regenerative medicine, and energy applications THE UNIVERSITY OF AKRON (US) 2019-09-10 US disclosed
US-20170327635-A1 INTEGRATED ZWITTERIONIC CONJUGATED POLYMERS FOR BIOELECTRONICS, BIOSENSING, REGENERATIVE MEDICINE, AND ENERGY APPLICATIONS THE UNIVERSITY OF AKRON (US) 2017-11-16 US disclosed
US-9695275-B2 Integrated zwitterionic conjugated polymers for bioelectronics, biosensing, regenerative medicine, and energy applications THE UNIVERSITY OF AKRON (US) 2017-07-04 US disclosed
US-20160244554-A1 INTEGRATED ZWITTERIONIC CONJUGATED POLYMERS FOR BIOELECTRONICS, BIOSENSING, REGENERATIVE MEDICINE, AND ENERGY APPLICATIONS THE UNIVERSITY OF AKRON 2016-08-25 US disclosed
WO-2015054484-A1 INTEGRATED ZWITTERIONIC CONJUGATED POLYMERS FOR BIOELECTRONICS, BIOSENSING, REGENERATIVE MEDICINE, AND ENERGY APPLICATIONS THE UNIVERSITY OF AKRON (US) 2015-04-16 WO disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (2 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-10407537-B2 Integrated zwitterionic conjugated polymers for bioelectronics, biosensing, regenerative medicine, and energy applications PCCA, PHOSPHO1, PC OTC 3505/4885PTGS1 2148/4885SLC7A11 755/4885
US-20170327635-A1 INTEGRATED ZWITTERIONIC CONJUGATED POLYMERS FOR BIOELECTRONICS, BIOSENSING, REGENERATIVE MEDICINE, AND ENERGY APPLICATIONS PCCA, PHOSPHO1, PC OTC 3505/4885PTGS1 2148/4885SLC7A11 755/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.