Fomesafen

Fomesafen

SCHEMBL7586715

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

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
TTR P02766 1/20 0.34
PPOX P50336 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
LMNA P02545 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31

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
Fomesafen SCHEMBL7584772 0.93 MEN1 (0.39) MEN1KMT2ATTRPPOXTDP1
Fomesafen SCHEMBL7582368 0.92 MEN1 (0.40) MEN1KMT2ATTRPPOXTDP1
Oxyfluorfen SCHEMBL7588429 0.92 LMNA (0.33) MEN1KMT2ATTRPPOXTDP1
Metolachor SCHEMBL7579501 0.92 MEN1 (0.34) MEN1KMT2ATTRPPOXTDP1
Lactofen SCHEMBL7578169 0.92 MEN1 (0.34) MEN1KMT2ATTRPPOXTDP1
Fomesafen SCHEMBL7584418 0.91
Fomesafen SCHEMBL7577657 0.90 MEN1 (0.36) MEN1KMT2ATTRPPOXTDP1
Acifluorfen SCHEMBL7588546 0.90 MEN1 (0.40) MEN1KMT2ATTRPPOXTDP1
Bifenox SCHEMBL7589534 0.88 TDP1 (0.40) KMT2ATDP1
Fomesafen SCHEMBL7578729 0.88 MEN1 (0.38) MEN1KMT2ATTRPPOXTDP1

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 MEN1 4274/4885KMT2A 2099/4885TTR 1945/4885

“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.