Metolachor

Metolachor

SCHEMBL7583041

C=CCN(CC=C)C(=O)C(Cl)Cl.CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1.CCc1cccc(C)c1N(C(=O)CCl)C(C)COC

nearest known ligand 0.31

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.31
ALDH1A1 P00352 1/20 0.31
KMT2A Q03164 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MAPT P10636 1/20 0.31

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 SCHEMBL7586780 0.94
Metolachor SCHEMBL7585806 0.93 SMN1; SMN2 (0.36) MEN1ALDH1A1KMT2ASMN1; SMN2MAPT
Metolachor SCHEMBL7587774 0.93
Metolachor SCHEMBL7575023 0.92
Acetochlor SCHEMBL7586389 0.91 ALDH1A1 (0.36) ALDH1A1
Alachlor SCHEMBL7586402 0.90 TP53 (0.34)
Metolachor SCHEMBL7587703 0.86 MEN1 (0.33) MEN1ALDH1A1KMT2ASMN1; SMN2MAPT
Metolachor SCHEMBL7575573 0.85 MEN1 (0.31) MEN1ALDH1A1KMT2ASMN1; SMN2MAPT
Acetochlor SCHEMBL7583135 0.85 ALDH1A1 (0.32) ALDH1A1
Metolachor SCHEMBL7575270 0.84 MAPT (0.32) MEN1ALDH1A1KMT2ASMN1; SMN2MAPT

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 4274/4885ALDH1A1 812/4885KMT2A 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.