Asparagine

Asparagine

SCHEMBL30486685

NC(=O)C[C@H]([15NH2])C(=O)O

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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 SCHEMBL30131205 1.00
Asparagine SCHEMBL8826 1.00
Asparagine SCHEMBL150535 1.00 ALOX15 (0.56)
Asparagine SCHEMBL8827 1.00
Asparagine SCHEMBL288094 1.00 ALOX15 (0.56)
Asparagine SCHEMBL288093 1.00 ALOX15 (0.56)
Asparagine SCHEMBL4347082 1.00 ALOX15 (0.56)
Asparagine SCHEMBL15460 1.00 ALOX15 (0.56)
Asparagine SCHEMBL20489207 1.00 ALOX15 (0.56)
Asparagine SCHEMBL30610983 1.00

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116466001-A Method for detecting contents of asparagine and glutamine in food by liquid chromatography-mass spectrometry 深圳深检集团医学检验实验室 2023-07-21 CN disclosed