Aclonifen

Aclonifen

SCHEMBL7579895

C#CCOc1cc(-n2nc(C(C)(C)C)oc2=O)c(Cl)cc1Cl.CP(=O)(O)CCC(N)C(=O)O.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
TDP1 Q9NUW8 3/20 0.37
TTR P02766 1/20 0.37
ALB P02768 1/20 0.37
THRB P10828 1/20 0.37
PPOX P50336 9/20 0.37
NR1I2 O75469 1/20 0.37
GRM8 O00222 5/20 0.32
GRM4 Q14833 5/20 0.32
GRM6 O15303 3/20 0.32

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
Oxadiazon SCHEMBL7587784 0.91 PPOX (0.48) MEN1KMT2ATDP1TTRALB
Aclonifen SCHEMBL7575878 0.89 MEN1 (0.47) MEN1KMT2ATDP1TTRALB
Aclonifen SCHEMBL7587111 0.86 MEN1 (0.38) MEN1KMT2ATDP1TTRALB
Glufosinate SCHEMBL7586708 0.85 PPOX (0.49) MEN1KMT2ATDP1PPOXNR1I2
Aclonifen SCHEMBL7581204 0.84 MEN1 (0.36) MEN1KMT2ATDP1TTRALB
Aclonifen SCHEMBL7579322 0.84 DHODH (0.36) MEN1KMT2ATDP1TTRALB
Pendimethalin SCHEMBL7586334 0.80 PPOX (0.36) MEN1KMT2ATDP1PPOXNR1I2
3,6 Dichloromethoxybenzoic Acid SCHEMBL7578257 0.79 PPOX (0.42) MEN1KMT2ATDP1PPOXNR1I2
Oxadiazon SCHEMBL7580287 0.79 PPOX (0.61) MEN1KMT2ATDP1TTRALB
Mesotrione SCHEMBL7580678 0.79 PPOX (0.34) MEN1KMT2ATDP1PPOXNR1I2

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 2099/4885TDP1 1969/4885

“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.