Metolachor

Metolachor

SCHEMBL7589993

CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.40
MEN1 O00255 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
MAPT P10636 1/20 0.38
THRB P10828 1/20 0.34
TP53 P04637 2/20 0.32
CYP3A4 P08684 1/20 0.32
TDP1 Q9NUW8 1/20 0.32

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 SCHEMBL7586686 0.92 MEN1 (0.35) ALDH1A1MEN1KMT2ASMN1; SMN2MAPT
Metolachor SCHEMBL7585840 0.91 MEN1 (0.35) ALDH1A1MEN1KMT2ASMN1; SMN2MAPT
Metolachor SCHEMBL7580595 0.90 MEN1 (0.34) ALDH1A1MEN1KMT2ASMN1; SMN2MAPT
Metolachor SCHEMBL7574907 0.90 MAPT (0.34) ALDH1A1MEN1KMT2ASMN1; SMN2MAPT
Metolachor SCHEMBL7589751 0.89 MAPT (0.34) ALDH1A1MEN1KMT2ASMN1; SMN2MAPT
Metolachor SCHEMBL7589560 0.89 MEN1 (0.33) ALDH1A1MEN1KMT2ASMN1; SMN2MAPT
Metolachor SCHEMBL7579477 0.88 MEN1 (0.33) ALDH1A1MEN1KMT2ASMN1; SMN2MAPT
Dimethenamid SCHEMBL7587815 0.87 THRB (0.51) THRB
Acetochlor SCHEMBL7586056 0.87 TP53 (0.49) ALDH1A1MEN1KMT2ATP53CYP3A4
Alachlor SCHEMBL7578968 0.86 TP53 (0.46) ALDH1A1MEN1KMT2ATHRBTP53

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 ALDH1A1 812/4885MEN1 4274/4885KMT2A 2099/4885

“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.