Ornithine

Ornithine

SCHEMBL361185

NCCC[C@H](N)C(=O)O.N[C@@H](CC(=O)O)C(=O)O

nearest known ligand 0.69

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SSTR1SSTR2SSTR3SSTR5

The experimentally established mechanism targets of Ornithine. 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 0.69
CYP1A2 P05177 2/20 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
GRIN2B Q13224 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
Aspartic Acid SCHEMBL27955723 1.00 GSR (0.69) GSRCYP1A2GRM8GRM6GRIN2D
Aspartic Acid SCHEMBL8919110 1.00 GSR (0.69) GSRCYP1A2GRM8GRM6GRIN2D
Ornithine Aketoglutarate SCHEMBL361184 1.00 GSR (0.69) GSRCYP1A2GRM8GRM6GRIN2D
Aspartic Acid SCHEMBL28321586 1.00 GSR (0.69) GSRCYP1A2GRM8GRM6GRIN2D
Aspartic Acid SCHEMBL755884 1.00 GSR (0.69) GSRCYP1A2GRM8GRM6GRIN2D
Aspartic Acid SCHEMBL14656074 0.98 GSR (0.67) GSRCYP1A2GRM8GRM6GRIN2D
Aspartic Acid SCHEMBL27858630 0.98 GSR (0.67) GSRCYP1A2GRM8GRM6GRIN2D
Ornithine SCHEMBL14656075 0.98 GSR (0.67) GSRCYP1A2GRM8GRM6GRIN2D
Lysine SCHEMBL1425215 0.94 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D
Lysine SCHEMBL1425217 0.94 GSR (0.80) GSRCYP1A2GRM8GRM6GRIN2D

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122056386-A Moisture absorption resistant slow release microcapsule powder and preparation method and application thereof 大连医诺生物股份有限公司 2026-05-19 CN claimed
CN-122030612-A Shear-resistant slow-release microcapsule powder and preparation method and application thereof 大连医诺生物股份有限公司 2026-05-15 CN claimed
EP-4731232-A1 POROUS CARBON PARTICLES FOR USE IN THERAPY UCL Business Ltd (GB) 2026-04-29 EP claimed
CN-120034274-A Multichannel signal real-time monitoring access system capable of flexibly expanding scale 成都立思方信息技术有限公司 2025-05-23 CN claimed
CN-119804682-A Analysis method for detecting related substances in ornithine aspartate 远大医药(中国)有限公司 2025-04-11 CN claimed
CN-119413935-A Method for detecting ornithine aspartate isomer 远大医药(中国)有限公司 2025-02-11 CN claimed
WO-2024261472-A1 POROUS CARBON PARTICLES FOR USE IN THERAPY YAQRIT LIMITED (GB) 2024-12-26 WO claimed
US-12144848-B2 Arginine depletion therapy for treatment of GAMT deficiency IMMEDICA PHARMA AB (SE) 2024-11-19 US claimed
WO-2024194181-A1 NH3 SCAVENGER FOR USE IN THE TREATMENT OF MOBILITY DISABILITY IN A POST-STROKE PATIENT Merz Therapeutics GmbH (DE) 2024-09-26 WO claimed
US-20240285567-A1 COMPOSITIONS AND METHODS FOR IMPROVING KIDNEY FUNCTION CROSS III WILLIAM H (US) 2024-08-29 US claimed
US-20110182858-A1 SILIBININ COMPONENT FOR THE TREATMENT OF HEPATITIS MADAUS GMBH (DE) 2011-07-28 US claimed
US-20110117194-A1 PHARMACEUTICAL FORMULATION CONTAINING ANGIOTENSIN-II RECEPTOR BLOCKER HANALL BIOPHARMA CO., LTD. (KR) 2011-05-19 US claimed
EP-2281557-A2 PHARMACEUTICAL FORMULATION CONTAINING ANGIOTENSIN-II RECEPTOR BLOCKER HanAll Biopharma Co., Ltd. (KR) 2011-02-09 EP claimed
CN-101843587-A Preparation method of ornithine aspartate powder injection for injection HUBEI HOPE PHARMACEUTICAL CO LTD 2010-09-29 CN claimed
EP-2219642-A1 SILIBININ COMPONENT FOR THE TREATMENT OF HEPATITIS Madaus GmbH (DE) 2010-08-25 EP claimed
WO-2009062737-A1 SILIBININ COMPONENT FOR THE TREATMENT OF HEPATITIS MADAUS GMBH (DE) 2009-05-22 WO claimed
EP-1044672-B1 Water-in-oil emulsified cosmetic SHISEIDO CO LTD (JP) 2007-03-07 EP claimed
EP-0477991-B1 Process for producing crystals of salt of acidic amino acid and basic amino acid KYOWA HAKKO KOGYO KK (JP) 1994-12-28 EP claimed
US-5227007-A PROCESS FOR PRODUCING CRYSTALS OF SALT OF ACIDIC AMINO ACID AND BASIC AMINO ACID KYOWA HAKKO KOGYO CO., LTD. (JP) 1993-07-13 US claimed
EP-0477991-A1 Process for producing crystals of salt of acidic amino acid and basic amino acid KYOWA HAKKO KOGYO CO., LTD. (JP) 1992-04-01 EP 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 (1 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-20110182858-A1 SILIBININ COMPONENT FOR THE TREATMENT OF HEPATITIS VIP, HAVCR2, PYGL GSR 3580/4885CYP1A2 2286/4885GRM8 4489/4885

“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.