3,6 Dichloromethoxybenzoic Acid

3,6 Dichloromethoxybenzoic Acid

SCHEMBL7582963

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.COc1c(Cl)ccc(Cl)c1C(=O)O.O=C(O)CNCP(=O)(O)O

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.33
KDM4E B2RXH2 1/20 0.33
HSD17B10 Q99714 1/20 0.33
TSHR P16473 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
3,6 Dichloromethoxybenzoic Acid SCHEMBL7578391 0.93 KDM4E (0.31) ALDH1A1KDM4EHSD17B10
Glyphosate SCHEMBL7587193 0.92 CASP3 (0.31) ALDH1A1KDM4E
3,6 Dichloromethoxybenzoic Acid SCHEMBL7582008 0.90 ALDH1A1 (0.41) ALDH1A1KDM4EHSD17B10TSHR
Glyphosate SCHEMBL7579854 0.84 GRM7 (0.30)
Simazine SCHEMBL7585122 0.84
3,6 Dichloromethoxybenzoic Acid SCHEMBL7577846 0.83 KDM4E (0.32) ALDH1A1KDM4EHSD17B10
Primisulfuron SCHEMBL7580765 0.83
Bromoxynil SCHEMBL7579946 0.83 PTP4A1 (0.31)
Atrazine SCHEMBL7588017 0.82 PKM (0.30)
Halosulfuron SCHEMBL7583210 0.81

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 ALDH1A1 812/4885KDM4E 1886/4885HSD17B10 276/4885

“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.