Dimethachlor

Dimethachlor

SCHEMBL7580904

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.COCCN(C(=O)CCl)c1c(C)cccc1C

nearest known ligand 0.41

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 2/20 0.33
POLB P06746 1/20 0.32
KMT2A Q03164 1/20 0.32
TP53 P04637 2/20 0.32
NR1I2 O75469 1/20 0.32
ALDH1A1 P00352 1/20 0.32
CYP3A4 P08684 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
TNNI3 P19429 1/20 0.31
TNNT2 P45379 1/20 0.31
CASP9 P55211 1/20 0.31
CASP6 P55212 1/20 0.31
TNNC1 P63316 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
Alachlor SCHEMBL7578355 0.87 TP53 (0.48) KMT2ATP53NR1I2ALDH1A1CYP3A4
Metazachlor SCHEMBL7590909 0.86 ALDH1A1 (0.30) TP53ALDH1A1CYP3A4TDP1
Pretilachlor SCHEMBL7588655 0.86 NR1I2 (0.51) KMT2ATP53NR1I2ALDH1A1CYP3A4
Acetochlor SCHEMBL7584424 0.86 TP53 (0.51) POLBKMT2ATP53NR1I2ALDH1A1
Metolachor SCHEMBL7584645 0.85 ALDH1A1 (0.41) KMT2ATP53ALDH1A1CYP3A4TDP1
SCHEMBL39177 0.84 MAPT (0.37) KMT2AALDH1A1
SCHEMBL5467830 0.84 MAPT (0.37) KMT2AALDH1A1
Dimethenamid SCHEMBL7581254 0.80 THRB (0.51)
Acetochlor SCHEMBL7580900 0.80 TP53 (0.42) POLBKMT2ATP53ALDH1A1CYP3A4
Metolachor SCHEMBL7582039 0.79 MEN1 (0.36) KMT2AALDH1A1

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 L3MBTL1 2160/4885POLB 1897/4885KMT2A 2099/4885

“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.