SCHEMBL28748529

SCHEMBL28748529

COC(=O)C(N)CCC(=O)C=[N+]=[N-]

nearest known ligand 0.46

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ LTA4H P09960 3/20 0.36
▸ FAAH O00519 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CYP2C19 P33261 1/20 0.33
▸ SLC1A1 P43005 1/20 0.32

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
SCHEMBL30948675 0.89 FAAH (0.33) FAAHALDH1A1CYP1A2CYP2C9CYP2C19
SCHEMBL18476646 0.85 FAAH (0.38) FAAHALDH1A1CYP1A2CYP2C9CYP2C19
SCHEMBL18452613 0.85 FAAH (0.38) FAAHALDH1A1CYP1A2CYP2C9CYP2C19
SCHEMBL18452721 0.84 FAAH (0.34) FAAHCYP1A2CYP2C9CYP2C19
SCHEMBL30948652 0.83 LTA4H (0.38) LTA4HFAAHCYP1A2CYP2C9CYP2C19
SCHEMBL30948764 0.80 TDP1 (0.32) FAAHCYP1A2CYP2C9CYP2C19
6-Diazo-5-Oxo-L-Norleucine SCHEMBL295053 0.79 GSR (0.52) ALDH1A1CYP1A2SLC1A1
6-Diazo-5-Oxo-L-Norleucine SCHEMBL4281654 0.79 GSR (0.52) ALDH1A1CYP1A2SLC1A1
6-Diazo-5-Oxo-L-Norleucine SCHEMBL9295 0.79 GSR (0.52) ALDH1A1CYP1A2SLC1A1
SCHEMBL30948732 0.78 CYP1A2 (0.31) FAAHCYP1A2CYP2C9CYP2C19

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-114621120-B DON prodrug molecule, prodrug activating compound and prodrug activating system 深圳先进技术研究院 2023-11-03 — — CN disclosed
CN-114621120-A DON prodrug molecule, prodrug activation compound and prodrug activation system 深圳先进技术研究院 2022-06-14 — — CN disclosed
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