Clodinafop

Clodinafop

SCHEMBL7578901

CCOC(=O)/C(Cl)=C/c1cc(N2C(=O)C3=C(CCCC3)C2=O)ccc1Cl.C[C@@H](Oc1ccc(Oc2ncc(Cl)cc2F)cc1)C(=O)O.O=C(O)COc1ccc(Cl)c2cccnc12

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
PPARG P37231 5/20 0.36
L3MBTL1 Q9Y468 2/20 0.34
P2RX3 P56373 2/20 0.31
PKM P14618 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
Clodinafop SCHEMBL7583811 0.89 L3MBTL1 (0.40) PPARGL3MBTL1P2RX3
Mecoprop SCHEMBL7589884 0.87 TSHR (0.36) PPARGL3MBTL1PKM
Diclofop-Methyl SCHEMBL7581827 0.86 FFAR1 (0.33) PPARGL3MBTL1PKM
Flumiciorac-Pentyl SCHEMBL7585717 0.80 L3MBTL1 (0.34) PPARGL3MBTL1PKM
Flumipropyn SCHEMBL7589166 0.80 PPARG (0.35) PPARGL3MBTL1P2RX3PKM
Flumioxazin SCHEMBL7583354 0.77 KMO (0.33) PPARG
SCHEMBL7579043 0.77 FFAR1 (0.32) PPARG
Quizalofop SCHEMBL7583244 0.76 TP53 (0.43) PPARGL3MBTL1P2RX3
Fluazifop SCHEMBL7586973 0.76 SCN9A (0.38) P2RX3
Mecoprop SCHEMBL7575545 0.75 TSHR (0.46) PPARGP2RX3

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 PPARG 777/4885L3MBTL1 2160/4885P2RX3 3070/4885

“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.