Pentoxazone

Pentoxazone

SCHEMBL7580375

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.CC1COc2ccccc2N1C(=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 SCHEMBL7588255 0.95 MEN1 (0.31)
Pentoxazone SCHEMBL7576790 0.94
Pentoxazone SCHEMBL7580494 0.93
Pentoxazone SCHEMBL7582399 0.91 MEN1 (0.34)
Pentoxazone SCHEMBL7578267 0.91 MEN1 (0.33)
Pentoxazone SCHEMBL7580972 0.91 ALDH1A1 (0.31)
Pentoxazone SCHEMBL7576108 0.91
Pentoxazone SCHEMBL7578066 0.91
Pentoxazone SCHEMBL7581724 0.90
Pentoxazone SCHEMBL7581033 0.90

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