Glufosinate

Glufosinate

SCHEMBL7584053

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccsc2C(=O)O)n1.CP(=O)(O)CCC(N)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
SCHEMBL7584466 0.91 KDM4E (0.32)
Glyphosate SCHEMBL7581820 0.88
Prosulfuron SCHEMBL7578922 0.87
Thifensulfuron-Methyl SCHEMBL7586980 0.87 MAPT (0.33)
Glyphosate SCHEMBL7586897 0.86
Prosulfuron SCHEMBL7579864 0.85
Primisulfuron SCHEMBL7577279 0.83
Halosulfuron SCHEMBL7575931 0.82
SCHEMBL7578518 0.82
Primisulfuron SCHEMBL7585706 0.82

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
US-20020004457-A1 Herbicidal composition SYNGENTA PARTICIPATIONS AG (CH) 2002-01-10 US disclosed