3,6 Dichloromethoxybenzoic Acid

3,6 Dichloromethoxybenzoic Acid

SCHEMBL7582008

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

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.41
KDM4E B2RXH2 1/20 0.41
HSD17B10 Q99714 1/20 0.41
TSHR P16473 1/20 0.34
MAPT P10636 2/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
PLA2G1B P04054 1/20 0.32
POLB P06746 1/20 0.32
KMT2A Q03164 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32
CTDSP1 Q9GZU7 1/20 0.32
ATG4B Q9Y4P1 1/20 0.32
TAS1R3 Q7RTX0 2/20 0.32
TAS1R1 Q7RTX1 2/20 0.32
TAS1R2 Q8TE23 1/20 0.32
CASP3 P42574 1/20 0.31
HPGD P15428 1/20 0.31
PPOX P50336 1/20 0.31
MAPK1 P28482 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
3,6 Dichloromethoxybenzoic Acid SCHEMBL7582963 0.90 ALDH1A1 (0.33) ALDH1A1KDM4EHSD17B10TSHR
SCHEMBL39177 0.89 MAPT (0.37) ALDH1A1KDM4EMAPTKMT2ACASP3
SCHEMBL5467830 0.89 MAPT (0.37) ALDH1A1KDM4EMAPTKMT2ACASP3
3,6 Dichloromethoxybenzoic Acid SCHEMBL7577846 0.88 KDM4E (0.32) ALDH1A1KDM4EHSD17B10
3,6 Dichloromethoxybenzoic Acid SCHEMBL7578391 0.87 KDM4E (0.31) ALDH1A1KDM4EHSD17B10
Clopyralid SCHEMBL7579092 0.84 KMT2A (0.32) ALDH1A1KDM4EHSD17B10MAPTMEN1
Quinmerac SCHEMBL7587047 0.83 ALK (0.37) ALDH1A1
SCHEMBL8897906 0.83 ALDH1A1 (0.34) ALDH1A1KDM4EMAPTMEN1LMNA
SCHEMBL8897908 0.83 ALDH1A1 (0.34) ALDH1A1KDM4EMAPTMEN1LMNA
Pyrithiobac SCHEMBL7580917 0.83

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.