Diclofop-Methyl

Diclofop-Methyl

SCHEMBL7580983

CC(C)OC(=O)c1cc(-n2c(=O)cc(C(F)(F)F)n(C)c2=O)ccc1Cl.COC(=O)C(C)Oc1ccc(Oc2ccc(Cl)cc2Cl)cc1

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 2/20 0.35
MAPT P10636 2/20 0.35
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
TDP1 Q9NUW8 1/20 0.33
PNLIP P16233 6/20 0.32
POLB P06746 1/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
ALDH1A1 P00352 1/20 0.31
LMNA P02545 1/20 0.31
THRB P10828 1/20 0.31
P2RX3 P56373 2/20 0.31
STK39 Q9UEW8 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
Diclofop-Methyl SCHEMBL7589732 0.88 PKM (0.33) FFAR1MAPTMEN1KMT2ASMN1; SMN2
Bifenox SCHEMBL7581877 0.84 TDP1 (0.56) FFAR1MAPTMEN1KMT2ATDP1
SCHEMBL7949966 0.83 LMNA (0.39) MAPTMEN1KMT2ATDP1POLB
SCHEMBL5691797 0.83 LMNA (0.39) MAPTMEN1KMT2ATDP1POLB
SCHEMBL44446 0.82 ALDH1A1 (0.38) MAPTMEN1KMT2AL3MBTL1TDP1
SCHEMBL4897613 0.82 ALDH1A1 (0.38) MAPTMEN1KMT2AL3MBTL1TDP1
Diclofop-Methyl SCHEMBL7587664 0.80 FFAR1 (0.34) FFAR1L3MBTL1POLBSMN1; SMN2P2RX3
SCHEMBL6553961 0.80 LMNA (0.36) MAPTMEN1KMT2ATDP1POLB
Fenoxaprop SCHEMBL7581764 0.79 PPARG (0.35) P2RX3
SCHEMBL7227149 0.77 MEN1 (0.39) MAPTMEN1KMT2AL3MBTL1POLB

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 4198/4885MAPT 1092/4885MEN1 4274/4885

“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.