Bifenox

Bifenox

SCHEMBL7578797

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

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.49
KDM4E B2RXH2 1/20 0.35
RECQL P46063 1/20 0.35
GRM8 O00222 11/20 0.34
GRM4 Q14833 11/20 0.34
GRM6 O15303 6/20 0.34
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
TTR P02766 1/20 0.33
PPOX P50336 1/20 0.33
LMNA P02545 1/20 0.33
ALDH1A1 P00352 2/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
HTT P42858 1/20 0.32
GRM7 Q14831 2/20 0.31
SMN1; SMN2 Q16637 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 SCHEMBL7585556 0.86 TDP1 (0.51) TDP1KDM4ERECQLMEN1KMT2A
Lactofen SCHEMBL7589480 0.85 TDP1 (0.41) TDP1KDM4ERECQLGRM8GRM4
Bentazon SCHEMBL7579051 0.85 TDP1 (0.41) TDP1KDM4ERECQLGRM8GRM4
Bifenox SCHEMBL7580170 0.84 TDP1 (0.49) TDP1KDM4ERECQLMEN1KMT2A
Oxyfluorfen SCHEMBL7585025 0.83 MEN1 (0.40) TDP1KDM4ERECQLGRM8GRM4
Aclonifen SCHEMBL7579635 0.83 MEN1 (0.44) TDP1KDM4ERECQLGRM8GRM4
Bifenox SCHEMBL7577487 0.81 TDP1 (0.58) TDP1GRM8GRM4GRM6MEN1
Bentazon SCHEMBL7576965 0.80 KDM4E (0.36) TDP1KDM4ERECQLGRM8GRM4
Bifenox SCHEMBL7586481 0.78 TDP1 (0.57) TDP1GRM8GRM4GRM6MEN1
Bifenox SCHEMBL7580827 0.77 TDP1 (0.49) TDP1GRM8GRM4GRM6MEN1

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.