Aclonifen

Aclonifen

SCHEMBL7583530

CSc1nnc(C(C)(C)C)c(=O)n1N.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl.O=C(O)CNCP(=O)(O)O

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.45
TTR P02766 1/20 0.45
ALB P02768 1/20 0.45
THRB P10828 1/20 0.45
KMT2A Q03164 1/20 0.45
TDP1 Q9NUW8 1/20 0.45
HPGD P15428 1/20 0.37
LMNA P02545 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
Aclonifen SCHEMBL7578548 0.94 MEN1 (0.42) MEN1TTRALBTHRBKMT2A
Bifenox SCHEMBL7585809 0.81 TDP1 (0.52) MEN1TTRKMT2ATDP1HPGD
Acifluorfen SCHEMBL7580737 0.80 TDP1 (0.53) MEN1TTRKMT2ATDP1HPGD
Oxyfluorfen SCHEMBL7577371 0.79 MEN1 (0.42) MEN1TTRKMT2ATDP1HPGD
Metribuzin SCHEMBL19463019 0.78 HPGD (0.46) KMT2ATDP1HPGDLMNA
Metribuzin SCHEMBL20723628 0.77 HPGD (0.45) KMT2ATDP1HPGDLMNA
Aclonifen SCHEMBL7576736 0.77 MEN1 (0.44) MEN1TTRALBTHRBKMT2A
Metribuzin SCHEMBL7584086 0.76 MEN1 (0.43) MEN1TTRTHRBKMT2ATDP1
Bifenox SCHEMBL7590686 0.76 TDP1 (0.49) MEN1TTRKMT2ATDP1HPGD
Aclonifen SCHEMBL7583173 0.76 TDP1 (0.52) MEN1TTRALBTHRBKMT2A

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.