Bifenox

Bifenox

SCHEMBL7589033

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

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.41
ALDH1A1 P00352 1/20 0.30
LMNA P02545 1/20 0.30
HSP90AA1 P07900 1/20 0.30
NPSR1 Q6W5P4 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 SCHEMBL7580631 0.93 TDP1 (0.47) TDP1ALDH1A1LMNAHSP90AA1NPSR1
Bifenox SCHEMBL7580776 0.91 TDP1 (0.49) TDP1ALDH1A1LMNAHSP90AA1NPSR1
Bifenox SCHEMBL7585273 0.90 TDP1 (0.42) TDP1ALDH1A1
Acifluorfen SCHEMBL7577158 0.90 MEN1 (0.41) TDP1ALDH1A1LMNA
Bifenox SCHEMBL7582072 0.90 TDP1 (0.44) TDP1ALDH1A1LMNAHSP90AA1NPSR1
Metolachor SCHEMBL7587701 0.89 MEN1 (0.35) TDP1
Lactofen SCHEMBL7578125 0.89 MEN1 (0.35) TDP1
Bifenox SCHEMBL7590219 0.89 TDP1 (0.42) TDP1ALDH1A1LMNAHSP90AA1NPSR1
Fomesafen SCHEMBL7585651 0.88 MEN1 (0.35) TDP1ALDH1A1LMNA
Oxyfluorfen SCHEMBL7585157 0.87 MEN1 (0.34) TDP1ALDH1A1LMNA

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 1969/4885ALDH1A1 812/4885LMNA 3881/4885

“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.