Alachlor

Alachlor

SCHEMBL7584593

C#CCOc1cc(-n2nc(C(C)(C)C)oc2=O)c(Cl)cc1Cl.C=CCN(CC=C)C(=O)C(Cl)Cl.CCc1cccc(CC)c1N(COC)C(=O)CCl.CP(=O)(O)CCC(N)C(=O)O

nearest known ligand 0.32

Full drug profile on Sugi Atlas →

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.32
NR1I2 O75469 1/20 0.32
PPOX P50336 1/20 0.32
KMT2A Q03164 1/20 0.32
TDP1 Q9NUW8 1/20 0.32
TP53 P04637 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
Acetochlor SCHEMBL7581131 0.93 TDP1 (0.34) MEN1NR1I2PPOXKMT2ATDP1
Alachlor SCHEMBL7577135 0.93 PPOX (0.37) MEN1NR1I2PPOXKMT2ATDP1
Oxadiazon SCHEMBL7575887 0.92 PPOX (0.42) MEN1NR1I2PPOXKMT2ATDP1
Alachlor SCHEMBL7577544 0.91 PPOX (0.39) MEN1NR1I2PPOXKMT2ATDP1
Metolachor SCHEMBL7578592 0.90 PPOX (0.32) MEN1NR1I2PPOXKMT2ATDP1
Alachlor SCHEMBL7578927 0.88 MEN1 (0.33) MEN1NR1I2PPOXKMT2ATDP1
Alachlor SCHEMBL7584217 0.86 MEN1 (0.32) MEN1NR1I2PPOXKMT2ATDP1
Alachlor SCHEMBL7580772 0.86 DHODH (0.35)
Acetochlor SCHEMBL7585549 0.86 TDP1 (0.39) MEN1NR1I2PPOXKMT2ATDP1
Oxadiazon SCHEMBL7575546 0.85 PPOX (0.40) MEN1NR1I2PPOXKMT2ATDP1

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 MEN1 4274/4885NR1I2 2507/4885PPOX 1/4885

“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.