Acetochlor

Acetochlor

SCHEMBL7579462

CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCOCN(C(=O)CCl)c1c(C)cccc1CC.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl.O=C(O)CNCP(=O)(O)O

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 3/20 0.36
TP53 P04637 2/20 0.36
ALDH1A1 P00352 1/20 0.36
CYP3A4 P08684 1/20 0.36
MEN1 O00255 1/20 0.33
TTR P02766 1/20 0.33
ALB P02768 1/20 0.33
THRB P10828 1/20 0.33
KMT2A Q03164 1/20 0.33

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
Acetochlor SCHEMBL7578942 0.95 TDP1 (0.34) TDP1TP53ALDH1A1CYP3A4MEN1
Alachlor SCHEMBL7578226 0.93 MEN1 (0.34) TDP1TP53MEN1TTRALB
Acetochlor SCHEMBL7584074 0.93 TDP1 (0.41) TDP1TP53ALDH1A1CYP3A4MEN1
Metolachor SCHEMBL7580442 0.90 MEN1 (0.32) TDP1ALDH1A1MEN1TTRALB
Acetochlor SCHEMBL7588826 0.89 TDP1 (0.35) TDP1TP53ALDH1A1CYP3A4MEN1
Acetochlor SCHEMBL7575647 0.87 TDP1 (0.47) TDP1TP53ALDH1A1CYP3A4MEN1
Bifenox SCHEMBL7589783 0.87 TDP1 (0.39) TDP1TP53ALDH1A1CYP3A4
Acifluorfen SCHEMBL7582346 0.86 TDP1 (0.39) TDP1TP53ALDH1A1CYP3A4MEN1
Oxyfluorfen SCHEMBL7586928 0.86 TDP1 (0.32) TDP1TP53ALDH1A1CYP3A4MEN1
Metolachor SCHEMBL7584844 0.85 MEN1 (0.31) TDP1MEN1TTRALBTHRB

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 TDP1 1969/4885TP53 4303/4885ALDH1A1 812/4885

“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.