Bifenox

Bifenox

SCHEMBL7585556

CC(C)N1C(=O)c2ccccc2NS1(=O)=O.COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+](=O)[O-].O=C(O)CNCP(=O)(O)O

nearest known ligand 0.51

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.51
KDM4E B2RXH2 3/20 0.37
RECQL P46063 1/20 0.37
KMT2A Q03164 4/20 0.34
MEN1 O00255 3/20 0.34
TTR P02766 1/20 0.34
PPOX P50336 1/20 0.34
ALDH1A1 P00352 6/20 0.34
SMN1; SMN2 Q16637 6/20 0.34
MAPT P10636 6/20 0.34
HPGD P15428 4/20 0.34
LMNA P02545 3/20 0.34
CYP3A4 P08684 1/20 0.34
CYP2C9 P11712 1/20 0.34
CYP2C19 P33261 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
HIF1A Q16665 1/20 0.33
NPC1 O15118 1/20 0.33
POLB P06746 1/20 0.33
RAB9A P51151 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
Bifenox SCHEMBL7580170 0.94 TDP1 (0.49) TDP1KDM4ERECQLKMT2AMEN1
Bifenox SCHEMBL7578797 0.86 TDP1 (0.49) TDP1KDM4ERECQLKMT2AMEN1
Lactofen SCHEMBL7582299 0.85 MEN1 (0.42) TDP1KDM4ERECQLKMT2AMEN1
Bentazon SCHEMBL7582336 0.85 MEN1 (0.42) TDP1KDM4ERECQLKMT2AMEN1
Bifenox SCHEMBL7585098 0.83 TDP1 (0.74) TDP1KMT2AMEN1TTRPPOX
Oxyfluorfen SCHEMBL7575036 0.83 MEN1 (0.41) TDP1KDM4ERECQLKMT2AMEN1
Aclonifen SCHEMBL7577951 0.82 MEN1 (0.45) TDP1KDM4ERECQLKMT2AMEN1
Acifluorfen SCHEMBL7586731 0.82 TDP1 (0.49) TDP1KDM4ERECQLKMT2AMEN1
Lactofen SCHEMBL7584753 0.80 MEN1 (0.41) TDP1KDM4ERECQLKMT2AMEN1
Bentazon SCHEMBL7581654 0.80 TDP1 (0.40) TDP1KDM4ERECQLKMT2AMEN1

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 1969/4885KDM4E 1886/4885RECQL 1609/4885

“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.