Bifenox

Bifenox

SCHEMBL7578352

CCN(CC)C(=O)C(C)Oc1cccc2ccccc12.COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+](=O)[O-]

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.62
MAPT P10636 7/20 0.43
ALDH1A1 P00352 6/20 0.39
MEN1 O00255 5/20 0.38
KMT2A Q03164 5/20 0.38
TTR P02766 1/20 0.38
PPOX P50336 1/20 0.38
JMJD7 P0C870 1/20 0.37
LMNA P02545 6/20 0.36
SMN1; SMN2 Q16637 5/20 0.36
HPGD P15428 2/20 0.36
HSP90AA1 P07900 1/20 0.36
NPSR1 Q6W5P4 1/20 0.36
HTT P42858 1/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
TP53 P04637 1/20 0.36
MAPK1 P28482 1/20 0.36
ESRRA P11474 1/20 0.35
POLB P06746 1/20 0.35

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
Lactofen SCHEMBL7582982 0.82 TDP1 (0.49) TDP1MAPTALDH1A1MEN1KMT2A
Napropamide SCHEMBL7584416 0.82 TDP1 (0.48) TDP1MAPTALDH1A1MEN1KMT2A
Oxyfluorfen SCHEMBL7582873 0.79 MEN1 (0.47) TDP1MAPTALDH1A1MEN1KMT2A
Bifenox SCHEMBL30862569 0.79 TDP1 (1.00) TDP1MAPTALDH1A1MEN1KMT2A
Bifenox SCHEMBL38816 0.79 TDP1 (1.00) TDP1MAPTALDH1A1MEN1KMT2A
Bifenox SCHEMBL8541647 0.79 TDP1 (1.00) TDP1MAPTALDH1A1MEN1KMT2A
Bifenox SCHEMBL28419037 0.78 TDP1 (0.98) TDP1MAPTALDH1A1MEN1KMT2A
Diclofop-Methyl SCHEMBL7583912 0.77 TDP1 (0.79) TDP1MAPTALDH1A1MEN1KMT2A
Bifenox SCHEMBL9427373 0.76 TDP1 (0.84) TDP1MAPTALDH1A1MEN1KMT2A
Bifenox SCHEMBL9129964 0.76 TDP1 (0.84) TDP1MAPTALDH1A1MEN1KMT2A

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 1969/4885MAPT 1092/4885ALDH1A1 812/4885

“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.