Asparagine

Asparagine

SCHEMBL28801799

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

nearest known ligand 0.37

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 0.33
NOS3 P29474 1/20 0.33
NOS1 P29475 1/20 0.33
GRIK1 P39086 4/20 0.33
GRIK2 Q13002 2/20 0.33
GRIA2 P42262 2/20 0.33
GRIA4 P48058 2/20 0.33
GRIK3 Q13003 2/20 0.33
GRIK5 Q16478 2/20 0.33
GRIA1 P42261 1/20 0.33
SLC7A5 Q01650 1/20 0.32
PRCP P42785 1/20 0.31
DPP7 Q9UHL4 1/20 0.30
MEN1 O00255 1/20 0.30
ALDH1A1 P00352 1/20 0.30
CYP1A2 P05177 1/20 0.30
THRB P10828 1/20 0.30
ALOX15 P16050 1/20 0.30
CYP2C19 P33261 1/20 0.30
KMT2A Q03164 1/20 0.30

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 SCHEMBL3864508 1.00 NOS2 (0.33) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL3442870 0.96 SLC7A5 (0.35) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL28801819 0.95 CD274 (0.33) NOS2NOS3NOS1GRIK1GRIK2
Leucine SCHEMBL28801806 0.95 SLC7A5 (0.41) NOS2NOS3NOS1GRIK1GRIK2
Glutamine SCHEMBL28801797 0.93 ALOX15 (0.41) GRIK1GRIK2GRIA2GRIA4GRIK3
Isoleucine SCHEMBL28801805 0.93 REN (0.33) NOS2NOS3NOS1DPP7
Leucine SCHEMBL29042983 0.91 SLC7A5 (0.38) SLC7A5
Lysine SCHEMBL28801803 0.90 GSR (0.41) NOS2NOS3NOS1DPP7CYP1A2
Asparagine SCHEMBL2440846 0.90 NOS2 (0.37) NOS2NOS3NOS1GRIK1GRIK2
Asparagine SCHEMBL4354914 0.90 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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114853848-B Polypeptide compound and application thereof in preparation of medicines for treating liver fibrosis diseases 陕西慧康生物科技有限责任公司 2023-10-24 CN disclosed
CN-114853848-A Polypeptide compound and application thereof in preparing medicament for treating hepatic fibrosis diseases 陕西慧康生物科技有限责任公司 2022-08-05 CN disclosed