Arginine

Arginine

SCHEMBL1279618

N=C(N)NCCCC(N)C(=O)O.O=C(O)CCC(=O)O

nearest known ligand 0.50

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
GSR P00390 2/20 0.50
CYP1A2 P05177 2/20 0.50
OTC P00480 1/20 0.50
GRM8 O00222 1/20 0.50
GRM6 O15303 1/20 0.50
GRIN2D O15399 1/20 0.50
GRIN3B O60391 1/20 0.50
GRIK1 P39086 1/20 0.50
GRM5 P41594 1/20 0.50
GRIA1 P42261 1/20 0.50
GRIA2 P42262 1/20 0.50
GRIA3 P42263 1/20 0.50
SLC1A3 P43003 1/20 0.50
SLC1A2 P43004 1/20 0.50
SLC1A1 P43005 1/20 0.50
GRIA4 P48058 1/20 0.50
GRIN1 Q05586 1/20 0.50
GRIN2A Q12879 1/20 0.50
GRIK2 Q13002 1/20 0.50
GRIK3 Q13003 1/20 0.50

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 SCHEMBL1279619 1.00 GSR (0.50) GSRCYP1A2OTCGRM8GRM6
Arginine SCHEMBL28473423 0.98 OTC (0.49) GSRCYP1A2OTCGRM8GRM6
Arginine SCHEMBL31571149 0.95 OTC (0.47) GSRCYP1A2OTCGRM8GRM6
Arginine SCHEMBL6803653 0.95 GSR (0.58) GSRCYP1A2OTCGRM8GRM6
Arginine SCHEMBL4749671 0.95 GSR (0.58) GSRCYP1A2OTCGRM8GRM6
Arginine SCHEMBL578156 0.95 GSR (0.58) GSRCYP1A2OTCGRM8GRM6
Arginine SCHEMBL573880 0.95 GSR (0.58) GSRCYP1A2OTCGRM8GRM6
Arginine SCHEMBL578155 0.95 GSR (0.58) GSRCYP1A2OTCGRM8GRM6
Arginine SCHEMBL7650333 0.95 OTC (0.49) GSRCYP1A2OTCGRM8GRM6
Arginine SCHEMBL2404175 0.95 OTC (0.49) GSRCYP1A2OTCGRM8GRM6

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 648 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12576124-B2 Formulation of a conjugate of a tubulysin analog to a cell-binding molecule HANGZHOU DAC BIOTECH CO., LTD (CN) 2026-03-17 US claimed
US-20260009043-A1 METHOD FOR PRODUCING SPERMIDINE ZHUO HONG CHAOYUAN BIOTECHNOLOGY WUXI CO LTD (CN) 2026-01-08 US claimed
EP-4565608-A2 PHARMACEUTICAL COMPOSITIONS OF FUSION PROTEINS AND METHODS OF USE THEREOF Alexion Pharmaceuticals, Inc. (US) 2025-06-11 EP claimed
EP-4539881-A1 ANTI-COMPLEMENT C1S ANTIBODY FORMULATION Bioverativ USA Inc. (US) 2025-04-23 EP claimed
CN-119736219-A Escherichia coli engineering bacteria for producing spermidine and application 西安卓虹超源生物科技有限公司 2025-04-01 CN claimed
CN-119709567-A Modification of Serratia marcescens and application of Serratia marcescens in spermidine production 西安卓虹超源生物科技有限公司 2025-03-28 CN claimed
WO-2025061082-A1 METHOD FOR PRODUCING SPERMIDINE 西安卓虹超源生物科技有限公司 2025-03-27 WO claimed
CN-119698296-A Anti-complement C1S antibody formulations 美国比奥维拉迪维股份有限公司 2025-03-25 CN claimed
CN-118243923-A Urine metabolism marker for diagnosing or monitoring bladder cancer and application thereof 宁夏医科大学总医院 2024-06-25 CN claimed
US-20240117021-A1 ANTI-COMPLEMENT C1S ANTIBODY FORMULATION BIOVERATIV USA INC. (US) 2024-04-11 US claimed
US-20100239567-A1 Antibody Formulation GENENTECH, INC. (US) 2010-09-23 US claimed
WO-2010102241-A1 ANTIBODY FORMULATION GENENTECH, INC. (US) 2010-09-10 WO claimed
US-7741282-B2 ApO2 ligand/TRAIL formulations GENENTECH, INC. (US) 2010-06-22 US claimed
WO-2010057107-A1 METHOD AND FORMULATION FOR REDUCING AGGREGATION OF A MACROMOLECULE UNDER PHYSIOLOGICAL CONDITIONS GENENTECH, INC. (US) 2010-05-20 WO claimed
EP-1450847-A4 APO2 LIGAND/TRAIL FORMULATIONS GENENTECH INC (US) 2007-08-29 EP claimed
JP-2005521640-A 2005-07-21 JP claimed
US-20050080006-A1 Apo2 ligand/trail formulations GENENTECH, INC. 2005-04-14 US claimed
US-20050020498-A1 Apo-2 ligand/trail formulations GENENTECH, INC. 2005-01-27 US claimed
EP-1450847-A2 APO2 LIGAND/TRAIL FORMULATIONS GENENTECH, INC. (US) 2004-09-01 EP claimed
WO-2003042344-A2 APO2 LIGAND/TRAIL FORMULATIONS GENENTECH, INC. (US) 2003-05-22 WO claimed

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-12576124-B2 Formulation of a conjugate of a tubulysin analog to a cell-binding molecule CD4, TAP1, MCTS1 GSR 4379/4885CYP1A2 4885/4885OTC 3847/4885
US-20260009043-A1 METHOD FOR PRODUCING SPERMIDINE AHCYL1, AMD1, ALKBH5 GSR 651/4885CYP1A2 4002/4885OTC 145/4885

“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.