Bifenox

Bifenox

SCHEMBL7583517

CCc1cccc(CC)c1N(COC)C(=O)CCl.COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+](=O)[O-].CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.51
TP53 P04637 1/20 0.39
GRM8 O00222 14/20 0.35
GRM4 Q14833 14/20 0.35
GRM6 O15303 7/20 0.35
LMNA P02545 2/20 0.35
ALDH1A1 P00352 1/20 0.35
HSP90AA1 P07900 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
MEN1 O00255 1/20 0.34
TTR P02766 1/20 0.34
PPOX P50336 1/20 0.34
KMT2A Q03164 1/20 0.34
GRM7 Q14831 2/20 0.32

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 SCHEMBL7582072 0.92 TDP1 (0.44) TDP1TP53GRM8GRM4GRM6
Bifenox SCHEMBL7586843 0.92 TDP1 (0.48) TDP1TP53GRM8GRM4GRM6
Bifenox SCHEMBL7587725 0.88 TDP1 (0.66) TDP1TP53LMNAALDH1A1HSP90AA1
Bifenox SCHEMBL7580631 0.88 TDP1 (0.47) TDP1GRM8GRM4GRM6LMNA
Bifenox SCHEMBL7581281 0.88 TDP1 (0.39) TDP1
Acifluorfen SCHEMBL7584244 0.87 TDP1 (0.52) TDP1TP53GRM8GRM4GRM6
Bifenox SCHEMBL7589151 0.86 TDP1 (0.38) TDP1
Alachlor SCHEMBL7582734 0.86 TDP1 (0.43) TDP1TP53GRM8GRM4GRM6
Bifenox SCHEMBL7585273 0.86 TDP1 (0.42) TDP1TP53ALDH1A1
Lactofen SCHEMBL7581341 0.85 TDP1 (0.42) TDP1TP53GRM8GRM4GRM6

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 1969/4885TP53 4303/4885GRM8 3918/4885

“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.