Alachlor

Alachlor

SCHEMBL7585265

C#CCOc1cc(-n2nc(C(C)(C)C)oc2=O)c(Cl)cc1Cl.CC1COc2ccccc2N1C(=O)C(Cl)Cl.CCc1cccc(CC)c1N(COC)C(=O)CCl

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PPOX P50336 6/20 0.35
MEN1 O00255 1/20 0.35
NR1I2 O75469 1/20 0.35
KMT2A Q03164 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
TP53 P04637 1/20 0.34
ALDH1A1 P00352 1/20 0.30
GAA P10253 1/20 0.30
HTT P42858 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 SCHEMBL7578710 0.93 MEN1 (0.31) PPOXMEN1NR1I2KMT2ATDP1
Acetochlor SCHEMBL7576458 0.93 TDP1 (0.37) PPOXMEN1NR1I2KMT2ATDP1
Alachlor SCHEMBL7581405 0.92 MEN1 (0.30) PPOXMEN1NR1I2KMT2ATDP1
Oxadiazon SCHEMBL7577465 0.91 PPOX (0.46) PPOXMEN1NR1I2KMT2ATDP1
Alachlor SCHEMBL7586772 0.91
Metolachor SCHEMBL7580008 0.89 PPOX (0.34) PPOXMEN1NR1I2KMT2ATDP1
Alachlor SCHEMBL7580842 0.87 TP53 (0.46) PPOXMEN1NR1I2KMT2ATDP1
Acetochlor SCHEMBL7581330 0.86 ALDH1A1 (0.32) TDP1TP53ALDH1A1
Alachlor SCHEMBL7581375 0.86 DHODH (0.37) TP53
Acetochlor SCHEMBL7574598 0.85 ALDH1A1 (0.32) TDP1TP53ALDH1A1

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

“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.