Pentoxazone

Pentoxazone

SCHEMBL7579956

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.CP(=O)(O)CCC(N)C(=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 SCHEMBL7575269 0.94 MEN1 (0.31)
Pentoxazone SCHEMBL7585435 0.91 ALDH1A1 (0.31)
Pentoxazone SCHEMBL7584520 0.91
Pentoxazone SCHEMBL7577425 0.91
Pentoxazone SCHEMBL7577842 0.89 MEN1 (0.34)
Pentoxazone SCHEMBL7579774 0.89
Flumipropyn SCHEMBL7580439 0.85
Pentoxazone SCHEMBL7579426 0.85 MEN1 (0.30)
Pentoxazone SCHEMBL7588899 0.85
Pentoxazone SCHEMBL7581666 0.84 ALDH1A1 (0.35)

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