Pentoxazone

Pentoxazone

SCHEMBL7579774

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.C[S+](C)C.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.00

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⚠ 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
Pentoxazone SCHEMBL7577425 0.95
Pentoxazone SCHEMBL7575269 0.92 MEN1 (0.31)
Pentoxazone SCHEMBL7578605 0.92
Pentoxazone SCHEMBL7577639 0.91
Pentoxazone SCHEMBL7578267 0.89 MEN1 (0.33)
Pentoxazone SCHEMBL7579956 0.89
Pentoxazone SCHEMBL7584836 0.87 ALDH1A1 (0.31)
Pentoxazone SCHEMBL7582646 0.87
Flumipropyn SCHEMBL7590014 0.85
Pentoxazone SCHEMBL7585804 0.85

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