Metolachor

Metolachor

SCHEMBL7586381

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

nearest known ligand 0.30

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.30
KMT2A Q03164 2/20 0.30
NR1I2 O75469 1/20 0.30
PPOX P50336 1/20 0.30
TDP1 Q9NUW8 1/20 0.30
ALDH1A1 P00352 1/20 0.30
SMN1; SMN2 Q16637 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
Metolachor SCHEMBL7580386 0.95
Metolachor SCHEMBL7579420 0.94
Metolachor SCHEMBL7587333 0.94
Oxadiazon SCHEMBL7587961 0.93 MEN1 (0.37) MEN1KMT2ANR1I2PPOXTDP1
Metolachor SCHEMBL7580008 0.93 PPOX (0.34) MEN1KMT2ANR1I2PPOXTDP1
Acetochlor SCHEMBL7581330 0.91 ALDH1A1 (0.32) TDP1ALDH1A1
Alachlor SCHEMBL7578710 0.91 MEN1 (0.31) MEN1KMT2ANR1I2PPOXTDP1
Metolachor SCHEMBL7576826 0.90
Mesotrione SCHEMBL7581748 0.90
Metolachor SCHEMBL7579184 0.90 PPOX (0.37) MEN1KMT2ANR1I2PPOXTDP1

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 4274/4885KMT2A 2099/4885NR1I2 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.