Acetochlor

Acetochlor

SCHEMBL7585289

C#CCOc1cc(-n2nc3n(c2=O)CCCC3)c(Cl)cc1Cl.CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCOCN(C(=O)CCl)c1c(C)cccc1CC

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.35
TP53 P04637 1/20 0.35
CYP3A4 P08684 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
DHODH Q02127 19/20 0.35

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 SCHEMBL7577386 0.93 DHODH (0.33) ALDH1A1TP53CYP3A4TDP1DHODH
Alachlor SCHEMBL7582460 0.93 DHODH (0.36) TP53DHODH
Acetochlor SCHEMBL7580684 0.93 DHODH (0.32) ALDH1A1TP53CYP3A4TDP1DHODH
Acetochlor SCHEMBL7585968 0.91 DHODH (0.32) DHODH
Metolachor SCHEMBL7583104 0.90 DHODH (0.35) DHODH
Acetochlor SCHEMBL7575882 0.88 TDP1 (0.36) ALDH1A1TP53CYP3A4TDP1
Acetochlor SCHEMBL7582593 0.87 TP53 (0.47) ALDH1A1TP53CYP3A4TDP1DHODH
Alachlor SCHEMBL7578111 0.87 DHODH (0.34) DHODH
Alachlor SCHEMBL7581234 0.86 DHODH (0.33) DHODH
Alachlor SCHEMBL7580558 0.85 DHODH (0.33) DHODH

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 812/4885TP53 4303/4885CYP3A4 179/4885

“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.