Metolachor

Metolachor

SCHEMBL7578941

CC1(C)OC(c2ccco2)CN1C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
TTR P02766 1/20 0.35
ALB P02768 1/20 0.35
THRB P10828 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
MAPT P10636 1/20 0.34
ALDH1A1 P00352 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33

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 SCHEMBL7584601 0.93 MEN1 (0.30) MEN1KMT2ATTRALBTHRB
Metolachor SCHEMBL7581697 0.93 MAPT (0.31) MEN1KMT2ATTRALBTHRB
Metolachor SCHEMBL7589335 0.92
Acetochlor SCHEMBL7575035 0.89 TDP1 (0.39) MEN1KMT2ATTRALBTHRB
Alachlor SCHEMBL7579367 0.89 MEN1 (0.38) MEN1KMT2ATTRALBTHRB
Bifenox SCHEMBL7585027 0.85 TDP1 (0.42) MEN1KMT2ATDP1MAPTALDH1A1
Acifluorfen SCHEMBL7579267 0.84 MEN1 (0.42) MEN1KMT2ATTRTDP1ALDH1A1
Oxyfluorfen SCHEMBL7582455 0.83 MEN1 (0.33) MEN1KMT2ATTRTDP1MAPT
Metolachor SCHEMBL7580286 0.83 MEN1 (0.50) MEN1KMT2ATTRALBTHRB
Acetochlor SCHEMBL7584433 0.83 TDP1 (0.34) MEN1KMT2ATTRALBTHRB

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 2099/4885TTR 1945/4885

“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.