Bifenox

Bifenox

SCHEMBL7577142

C#CCOc1cc(-n2nc(C(C)(C)C)oc2=O)c(Cl)cc1Cl.COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+](=O)[O-]

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 4/20 0.55
PPOX P50336 16/20 0.41
MEN1 O00255 3/20 0.41
KMT2A Q03164 3/20 0.41
NR1I2 O75469 1/20 0.41
TTR P02766 1/20 0.36
ALDH1A1 P00352 1/20 0.33
HPGD P15428 1/20 0.33
NPSR1 Q6W5P4 1/20 0.33

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
Oxadiazon SCHEMBL7577080 0.88 TDP1 (0.58) TDP1PPOXMEN1KMT2ANR1I2
Acifluorfen SCHEMBL7578056 0.86 PPOX (0.56) TDP1PPOXMEN1KMT2ANR1I2
SCHEMBL7580739 0.84 PPOX (0.44) TDP1PPOXMEN1KMT2ANR1I2
Lactofen SCHEMBL7580054 0.83 PPOX (0.43) TDP1PPOXMEN1KMT2ANR1I2
Diclofop-Methyl SCHEMBL7585679 0.82 PPOX (0.49) TDP1PPOXMEN1KMT2ANR1I2
Dimefuron SCHEMBL7577966 0.82 KMT2A (0.60) TDP1PPOXMEN1KMT2ANR1I2
Bifenox SCHEMBL7586966 0.81 TDP1 (0.53) TDP1
Oxyfluorfen SCHEMBL7576247 0.80 PPOX (0.41) TDP1PPOXMEN1KMT2ANR1I2
Aclonifen SCHEMBL7575878 0.79 MEN1 (0.47) TDP1PPOXMEN1KMT2ANR1I2
Acetone SCHEMBL532802 0.77 PPOX (0.61) TDP1PPOXMEN1KMT2ANR1I2

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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020004457-A1 Herbicidal composition PPOX, ALAD, DDT TDP1 1969/4885PPOX 1/4885MEN1 4274/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.