Diclofop-Methyl

Diclofop-Methyl

SCHEMBL7587664

CCc1ccc(COc2ccc(-n3c(=O)cc(C(F)(F)F)n(C)c3=O)cc2)c(OC(C)C(=O)OC)c1.COC(=O)C(C)Oc1ccc(Oc2ccc(Cl)cc2Cl)cc1

nearest known ligand 0.37

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
FFAR1 O14842 5/20 0.34
ACACB O00763 4/20 0.34
HTT P42858 1/20 0.33
PPARG P37231 2/20 0.32
SMN1; SMN2 Q16637 2/20 0.32
POLB P06746 1/20 0.32
HPGD P15428 1/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
HTR2A P28223 1/20 0.32
P2RX3 P56373 2/20 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
SCHEMBL39056 0.90 POLB (0.37) FFAR1PPARGSMN1; SMN2POLBHPGD
SCHEMBL21300527 0.90 POLB (0.37) FFAR1PPARGSMN1; SMN2POLBHPGD
Diclofop-Methyl SCHEMBL7579588 0.89 HTT (0.33) HTTPPARGP2RX3
Fenoxaprop SCHEMBL7584929 0.85 P2RX3 (0.34) PPARGP2RX3
Clopyralid SCHEMBL7580470 0.85 PPARG (0.35) PPARGSMN1; SMN2POLBL3MBTL1P2RX3
Oxyfluorfen SCHEMBL7576113 0.84 MEN1 (0.38) FFAR1PPARGSMN1; SMN2POLBHTR2A
SCHEMBL5467634 0.84 L3MBTL1 (0.39) FFAR1PPARGSMN1; SMN2POLBHPGD
Acifluorfen SCHEMBL7586697 0.84 TDP1 (0.48) FFAR1PPARGSMN1; SMN2POLB
Chlorotoluron SCHEMBL7580859 0.83 MAPT (0.35) HTTPPARGSMN1; SMN2POLBP2RX3
SCHEMBL7836459 0.82 SMN1; SMN2 (0.36) FFAR1SMN1; SMN2POLBHPGDL3MBTL1

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 4198/4885ACACB 192/4885HTT 1254/4885

“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.