Aclonifen

Aclonifen

SCHEMBL7575296

CP(=O)(O)CCC(N)C(=O)O.N#Cc1cc(Br)c(O)c(Br)c1.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.48
TTR P02766 1/20 0.48
ALB P02768 1/20 0.48
THRB P10828 1/20 0.48
KMT2A Q03164 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
GRM4 Q14833 18/20 0.39
GRM8 O00222 17/20 0.39
GRM6 O15303 8/20 0.39
GRM7 Q14831 4/20 0.39

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
Aclonifen SCHEMBL7576804 0.85 MEN1 (0.66) MEN1TTRALBTHRBKMT2A
Aclonifen SCHEMBL7583158 0.81 TDP1 (0.50) MEN1TTRALBTHRBKMT2A
Aclonifen SCHEMBL7582226 0.81 MEN1 (0.47) MEN1TTRALBTHRBKMT2A
Bifenox SCHEMBL7582699 0.80 TDP1 (0.55) MEN1TTRKMT2ATDP1GRM4
Acifluorfen SCHEMBL7590402 0.79 TDP1 (0.56) MEN1TTRKMT2ATDP1GRM4
Oxyfluorfen SCHEMBL7580172 0.78 MEN1 (0.44) MEN1TTRKMT2ATDP1GRM4
Aclonifen SCHEMBL7587215 0.78 TDP1 (0.49) MEN1TTRALBTHRBKMT2A
Glufosinate SCHEMBL7754316 0.77 GRM4 (0.48) MEN1TTRALBKMT2AGRM4
Bifenox SCHEMBL7577487 0.77 TDP1 (0.58) MEN1TTRALBTHRBKMT2A
Glufosinate SCHEMBL28241259 0.76 GRM4 (0.47) MEN1TTRALBKMT2AGRM4

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 4274/4885TTR 1945/4885ALB 1466/4885

“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.