Diclofop-Methyl

Diclofop-Methyl

SCHEMBL7581827

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.COC(=O)C(C)Oc1ccc(Oc2ccc(Cl)cc2Cl)cc1.O=C(O)COc1ccc(Cl)c2cccnc12

nearest known ligand 0.33

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 2/20 0.33
PKM P14618 1/20 0.33
PPARG P37231 2/20 0.32
HTT P42858 1/20 0.32
L3MBTL1 Q9Y468 2/20 0.32
PPARD Q03181 2/20 0.32
MAPT P10636 2/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
PTGDR Q13258 1/20 0.30
KDM4E B2RXH2 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
Diclofop-Methyl SCHEMBL7577102 0.88 FFAR1 (0.36) FFAR1L3MBTL1MAPTSMN1; SMN2
Mecoprop SCHEMBL7589884 0.87 TSHR (0.36) PKMPPARGHTTL3MBTL1PPARD
Clodinafop SCHEMBL7578901 0.86 PPARG (0.36) PKMPPARGL3MBTL1
Flumipropyn SCHEMBL7587564 0.79 PKM (0.34) PKMPPARGHTTPPARDMAPT
Flumiciorac-Pentyl SCHEMBL7581994 0.79 ALDH1A1 (0.38) PKMPPARGHTTL3MBTL1MAPT
SCHEMBL7591074 0.76 PKM (0.32) PKMMAPTKDM4E
Mecoprop SCHEMBL7575545 0.75 TSHR (0.46) PPARGHTTMAPTSMN1; SMN2PTGDR
SCHEMBL7574649 0.75
Flumioxazin SCHEMBL7581418 0.75 KMO (0.34) PKMPPARG
Chlorsulfuron SCHEMBL7579251 0.75 ALDH1A1 (0.36) PKMKDM4E

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 FFAR1 4198/4885PKM 820/4885PPARG 777/4885

“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.