Asparagine

Asparagine

SCHEMBL2537700

NC(=O)C[C@H](N)C(=O)O.O=C(O)[C@@H]1CCCN1

nearest known ligand 0.44

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC5A2

The experimentally established mechanism targets of Asparagine. 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
NOS2 P35228 2/20 0.41
NOS3 P29474 1/20 0.41
NOS1 P29475 1/20 0.41
GRIK1 P39086 6/20 0.39
GRIK2 Q13002 2/20 0.39
BLM P54132 2/20 0.35
KMT2A Q03164 2/20 0.35
GLI1 P08151 1/20 0.35
MEN1 O00255 1/20 0.35
GRIA1 P42261 1/20 0.35
GRIA2 P42262 1/20 0.35
GRIA4 P48058 1/20 0.35
GRIK3 Q13003 1/20 0.35
GRIK5 Q16478 1/20 0.35
DPP4 P27487 1/20 0.35
DPP8 Q6V1X1 1/20 0.35
DPP9 Q86TI2 1/20 0.35
ALOX15 P16050 1/20 0.34
PMP22 Q01453 1/20 0.34
GRM1 Q13255 1/20 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
Asparagine SCHEMBL2484608 1.00 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL27708267 1.00 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL28801809 1.00 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL28252029 1.00 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL2484607 1.00 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL2537696 1.00 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL537634 0.94 NOS2 (0.37) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL2440846 0.94 NOS2 (0.37) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL4607285 0.94 NOS2 (0.37) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL4354914 0.94 NOS2 (0.37) NOS2NOS3NOS1GRIK1GRIK2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117567559-A Peptide with anti-forgetting activity and preparation method and application thereof 安琪生物科技有限公司 2024-02-20 CN disclosed
CN-117486971-A Antioxidant peptide, walnut peptide and preparation method and application thereof 安琪生物科技有限公司 2024-02-02 CN disclosed
WO-2023080159-A1 LIGAND-BOUND NUCLEIC ACID COMPLEX レナセラピューティクス株式会社 2023-05-11 WO disclosed
US-20210024593-A1 MODIFIED HEAT SHOCK PROTEINS RUBICON BIOTECHNOLOGY LLC 2021-01-28 US disclosed
WO-2020149287-A1 EDIBLE OIL/FAT COMPOSITION AND METHOD FOR PRODUCING SAME 不二製油グループ本社株式会社 2020-07-23 WO disclosed
EP-3672985-A2 MODIFIED HEAT SHOCK PROTEINS Rubicon Biotechnology LLC (US) 2020-07-01 EP disclosed
WO-2019040887-A2 MODIFIED HEAT SHOCK PROTEINS RUBICON BIOTECHNOLOGY LLC (US) 2019-02-28 WO disclosed
CN-102481332-A Peptide therapy for increasing platelet levels BIOKINE THERAPEUTICS LTD 2012-05-30 CN disclosed
US-8044230-B2 Hydrolytic stability needed to maintain the prodrug in solution in the subject's system until appropriate conditions exist when the prodrug can hydrolyze, releasing the active compound INTERVET INC. (US) 2011-10-25 US disclosed
US-20080146640-A1 Water-Soluble Prodrugs of Chloramphenicol, Thiamphenicol, and Analogs Thereof SCHERING-PLOUGH LTD. (CH) 2008-06-19 US disclosed
EP-1758932-A2 METASTIN DERIVATIVES AND USE THEREOF Takeda Pharmaceutical Company Limited (JP) 2007-03-07 EP disclosed
WO-2006001499-A2 METASTIN DERIVATIVES AND USE THEREOF TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2006-01-05 WO disclosed
EP-1581557-A2 METASTIN DERIVATIVES AND THEIR USE Takeda Pharmaceutical Company Limited (JP) 2005-10-05 EP disclosed
WO-2005080551-A2 STEM CELLS UNIVERSITY OF NEWCASTLE UPON TYNE (GB) 2005-09-01 WO disclosed
WO-2004060264-A2 METASTIN DERIVATIVES AND THEIR USE TAKEDA PHARMACEUTICAL COMPANY LIMITED (US) 2004-07-22 WO disclosed
EP-0973914-A1 PROTEINS HAVING LECITHIN-CHOLESTEROL ACYLTRANSFERASE-LIKE ACTIVITY, THEIR PRODUCTION AND USE Takeda Chemical Industries, Ltd. (JP) 2000-01-26 EP disclosed
US-5958886-A FOR TRANSPORTING EXOGENEOUS CARNITINE ACROSS CELL MEMBRANES AND INTESTINAL MUCOSAE IN MAMMALS TO REDUCE CARNITINE DEFICIENCY SIGMA-TAU PHARMACEUTICALS, INC. (US) 1999-09-28 US disclosed
WO-1998046767-A1 PROTEINS HAVING LECITHIN-CHOLESTEROL ACYLTRANSFERASE-LIKE ACTIVITY, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1998-10-22 WO disclosed
WO-1992010518-A1 PURIFIED SLIT PROTEIN AND SEQUENCE ELEMENTS THEREOF YALE UNIVERSITY (US) 1992-06-25 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 (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-20080146640-A1 Water-Soluble Prodrugs of Chloramphenicol, Thiamphenicol, and Analogs Thereof TREH, ADH5, CES2 NOS2 286/4885NOS3 335/4885NOS1 512/4885

“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.