Asparagine

Asparagine

SCHEMBL4607285

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

nearest known ligand 0.40

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 19)

geneUniProtsupporting neighboursconfidence
NOS2 P35228 2/20 0.37
NOS3 P29474 1/20 0.37
NOS1 P29475 1/20 0.37
GRIK1 P39086 5/20 0.35
GRIK2 Q13002 1/20 0.35
GLI1 P08151 1/20 0.35
DPP4 P27487 1/20 0.32
DPP8 Q6V1X1 1/20 0.32
DPP9 Q86TI2 1/20 0.32
GRIA1 P42261 1/20 0.32
GRIA2 P42262 1/20 0.32
GRIA4 P48058 1/20 0.32
GRIK3 Q13003 1/20 0.32
GRIK5 Q16478 1/20 0.32
BLM P54132 2/20 0.32
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.32
ALOX15 P16050 1/20 0.31
PMP22 Q01453 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
Asparagine SCHEMBL4404357 1.00 NOS2 (0.37) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL4995025 0.95 NOS2 (0.33) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL28252029 0.94 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL2537700 0.94 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL27708267 0.94 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL2484608 0.94 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL2484607 0.94 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL2537696 0.94 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL28801809 0.94 NOS2 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Leucine SCHEMBL4397081 0.93 SLC7A5 (0.43) 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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-117624289-A Anti-wrinkle tripeptide, derivative and application thereof 珀莱雅化妆品股份有限公司 2024-03-01 CN disclosed
US-10323062-B2 Pharmaceutical composition for the prevention and treatment of cardiovascular disease comprising the peptide having the ability to inhibit angiotensin-1 converting enzyme as an active ingredient UNIVERSITY-INDUSTRY COOPERATION GROUP OF KYUNG HEE UNIVERSITY (KR) 2019-06-18 US disclosed
US-10308681-B2 Pharmaceutical composition for the prevention and treatment of cardiovascular disease comprising the peptide having the ability to inhibit angiotensin-1 converting enzyme as an active ingredient UNIVERSITY-INDUSTRY COOPERATION GROUP OF KYUNG HEE UNIVERSITY (KR) 2019-06-04 US disclosed
US-20180170961-A1 PHARMACEUTICAL COMPOSITION FOR THE PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASE COMPRISING THE PEPTIDE HAVING THE ABILITY TO INHIBIT ANGIOTENSIN-1 CONVERTING ENZYME AS AN ACTIVE INGREDIENT UNIVERSITY-INDUSTRY COOPERATION GROUP OF KYUNG HEE UNIVERSITY (KR) 2018-06-21 US disclosed
US-20150175654-A1 PHARMACEUTICAL COMPOSITION FOR THE PREVENTION AND TREATMENT OF CARDIOVASCULAR DISEASE COMPRISING THE PEPTIDE HAVING THE ABILITY TO INHIBIT ANGIOTENSIN-1 CONVERTING ENZYME AS AN ACTIVE INGREDIENT UNIVERSITY-INDUSTRY COOPERATION GROUP OF KYUNG HEE UNIVERSITY (KR) 2015-06-25 US disclosed
EP-1943257-A2 FIBROBLAST ACTIVATION PROTEIN INHIBITOR COMPOUNDS AND METHODS Genentech, Inc. (US) 2008-07-16 EP disclosed
WO-2006125227-A2 FIBROBLAST ACTIVATION PROTEIN INHIBITOR COMPOUNDS AND METHODS GENENTECH, INC. (US) 2006-11-23 WO disclosed