Asparagine

Asparagine

SCHEMBL3859924

NC(=O)CC(N)C(=O)O.NC(CC(=O)O)C(=O)O.O=C1CCC(=O)N1

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

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
GRIK1 P39086 10/20 0.40
GRIA2 P42262 3/20 0.40
GRIA4 P48058 3/20 0.40
GRIK3 Q13003 3/20 0.40
GRIK5 Q16478 3/20 0.40
GRIA1 P42261 2/20 0.40
GRIK2 Q13002 4/20 0.37
CRBN Q96SW2 1/20 0.37
BLM P54132 2/20 0.36
KMT2A Q03164 2/20 0.36
ALOX15 P16050 1/20 0.36
PMP22 Q01453 1/20 0.36
GRM1 Q13255 3/20 0.35
GRM2 Q14416 1/20 0.35
MAPT P10636 1/20 0.35
KDM4E B2RXH2 1/20 0.34
MEN1 O00255 1/20 0.34
ALDH1A1 P00352 1/20 0.34
CYP1A2 P05177 1/20 0.34
CYP3A4 P08684 1/20 0.34

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 SCHEMBL5441599 1.00 GRIK1 (0.40) GRIK1GRIA2GRIA4GRIK3GRIK5
Asparagine SCHEMBL27137678 0.95 GRIK1 (0.43) GRIK1GRIA2GRIA4GRIK3GRIK5
Aspartic Acid SCHEMBL3460059 0.93 GRIK1 (0.44) GRIK1GRIA2GRIA4GRIK3GRIK5
Aspartic Acid SCHEMBL3460058 0.93 GRIK1 (0.44) GRIK1GRIA2GRIA4GRIK3GRIK5
Asparagine SCHEMBL7998953 0.82 ALOX15 (0.50) GRIK1GRIA2GRIA4GRIK3GRIK5
Asparagine SCHEMBL366070 0.82 ALOX15 (0.50) GRIK1GRIA2GRIA4GRIK3GRIK5
Asparagine SCHEMBL7998952 0.82 ALOX15 (0.50) GRIK1GRIA2GRIA4GRIK3GRIK5
Asparagine SCHEMBL10011961 0.82 ALOX15 (0.50) GRIK1GRIA2GRIA4GRIK3GRIK5
Asparagine SCHEMBL366069 0.82 ALOX15 (0.50) GRIK1GRIA2GRIA4GRIK3GRIK5
Asparagine SCHEMBL6520765 0.80 ALOX15 (0.48) GRIK1GRIA2GRIA4GRIK3GRIK5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190203119-A1 Amino Acid, Carbohydrate and Acrylamide Polymers useful as Flocculants in Agricultural and Industrial Settings AQUERO COMPANY, LLC (US) 2019-07-04 US disclosed
US-9994767-B2 Amino acid, carbohydrate and acrylamide polymers useful as flocculants in agricultural and industrial settings AQUERO COMPANY, LLC (US) 2018-06-12 US disclosed
EP-1966347-B1 CARBOHYDRATE AND ACRYLAMIDE POLYMERS USEFUL AS FLOCCULANTS IN PROCESS WATER OBTAINED FROM AN OIL-SANDS MINING OPERATION AQUERO COMPANY LLC (US) 2017-05-03 EP disclosed
US-7595002-B2 Use of amino acid and carbohydrate polymers in soil retention, water conservation, and water clarification AQUERO COMPANY (US) 2009-09-29 US disclosed
US-7595007-B2 Amino acid and carbohydrate polymers for use in soil retention, water conservation, water clarification, and dust control AQUERO COMPANY (US) 2009-09-29 US disclosed
US-20090127205-A1 AMINO ACID, CARBOHYDRATE AND ACRYLAMIDE POLYMERS USEFUL AS FLOCCULANTS IN AGRICULTURAL AND INDUSTRIAL SETTINGS AQUERO COMPANY, LLC 2009-05-21 US disclosed
US-20070084800-A1 Use of amino acid and carbohydrate polymers in soil retention, water conservation, and water clarification AQUERO COMPANY, LCC 2007-04-19 US disclosed
US-20070085055-A1 Amino acid and carbohydrate polymers for use in soil retention, water conservation, water clarification, and dust control AQUERO COMPANY, LCC 2007-04-19 US disclosed