Metolachor

Metolachor

SCHEMBL7578976

C=CCN(CC=C)C(=O)C(Cl)Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.C[S+](C)C.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.34

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
TTR P02766 1/20 0.34
ALB P02768 1/20 0.34
THRB P10828 1/20 0.34
TDP1 Q9NUW8 1/20 0.34
ALDH1A1 P00352 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MAPT P10636 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 SCHEMBL7585170 0.95 MEN1 (0.35) MEN1KMT2ATTRALBTHRB
Metolachor SCHEMBL7585691 0.90 MEN1 (0.41) MEN1KMT2ATTRALBTHRB
Acetochlor SCHEMBL7580716 0.89 TDP1 (0.38) MEN1KMT2ATTRALBTHRB
Metolachor SCHEMBL7580116 0.87 MEN1 (0.41) MEN1KMT2ATTRALBTHRB
Bifenox SCHEMBL7577711 0.86 TDP1 (0.40) TDP1ALDH1A1
Metolachor SCHEMBL7578552 0.86 MEN1 (0.35) MEN1KMT2ATTRALBTHRB
Metolachor SCHEMBL7579048 0.85 MEN1 (0.33) MEN1KMT2ATTRALBTHRB
Oxyfluorfen SCHEMBL7580217 0.85 MEN1 (0.33) MEN1KMT2ATTRTDP1ALDH1A1
Acetochlor SCHEMBL7588205 0.84 TDP1 (0.40) MEN1KMT2ATTRALBTHRB
Metolachor SCHEMBL7576351 0.84 MEN1 (0.32) 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.