Alachlor

Alachlor

SCHEMBL7580205

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.CCc1cccc(CC)c1N(COC)C(=O)CCl.CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
TP53 P04637 2/20 0.38
ALDH1A1 P00352 1/20 0.30
CYP3A4 P08684 1/20 0.30
TDP1 Q9NUW8 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
Alachlor SCHEMBL7576957 0.93 TP53 (0.33) TP53
Acetochlor SCHEMBL7577499 0.93 TP53 (0.41) TP53ALDH1A1CYP3A4TDP1
Alachlor SCHEMBL7578355 0.89 TP53 (0.48) TP53ALDH1A1CYP3A4TDP1
Metolachor SCHEMBL7578866 0.89 MEN1 (0.34) ALDH1A1
Alachlor SCHEMBL7581364 0.88
Glufosinate SCHEMBL7580930 0.87 GRM8 (0.33) ALDH1A1
Acetochlor SCHEMBL7580564 0.86 ALDH1A1 (0.36) TP53ALDH1A1CYP3A4TDP1
Metolachor SCHEMBL7583856 0.83 MEN1 (0.31) ALDH1A1
Acetochlor SCHEMBL7579940 0.83 ALDH1A1 (0.33) TP53ALDH1A1CYP3A4TDP1
Alachlor SCHEMBL7585879 0.83 TP53 (0.37) TP53

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 TP53 4303/4885ALDH1A1 812/4885CYP3A4 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.