Bifenox

Bifenox

SCHEMBL7575899

CCNc1nc(Cl)nc(NC(C)(C)C)n1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+](=O)[O-]

nearest known ligand 0.46

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.46
MAPT P10636 1/20 0.34
ALDH1A1 P00352 2/20 0.32
LMNA P02545 2/20 0.32
NPSR1 Q6W5P4 2/20 0.32
HSP90AA1 P07900 1/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
TTR P02766 1/20 0.31
PPOX P50336 1/20 0.31
PKM P14618 1/20 0.30

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
Bifenox SCHEMBL7585133 0.93 TDP1 (0.47) TDP1MAPTALDH1A1LMNANPSR1
Bifenox SCHEMBL7583602 0.93 TDP1 (0.40) TDP1MAPT
Bifenox SCHEMBL7582590 0.92 TDP1 (0.39) TDP1
Bifenox SCHEMBL7581168 0.91 TDP1 (0.39) TDP1
Acifluorfen SCHEMBL7581042 0.89 MEN1 (0.46) TDP1MAPTALDH1A1LMNANPSR1
Bifenox SCHEMBL7586653 0.89 TDP1 (0.58) TDP1MAPTALDH1A1LMNANPSR1
Lactofen SCHEMBL7579826 0.89 TDP1 (0.38) TDP1MAPTALDH1A1LMNAMEN1
Metolachor SCHEMBL7578525 0.89 TDP1 (0.38) TDP1MAPTALDH1A1LMNAMEN1
Bifenox SCHEMBL7586639 0.89 TDP1 (0.36) TDP1
Bifenox SCHEMBL7583662 0.87 TDP1 (0.41) TDP1MAPTALDH1A1LMNANPSR1

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.