Mesotrione

Mesotrione

SCHEMBL7582934

CCc1cccc(C)c1N(C(=O)CCl)C(C)COC.COC(=O)c1cc(Oc2ccc(Cl)cc2Cl)ccc1[N+](=O)[O-].CS(=O)(=O)c1ccc(C(=O)C2C(=O)CCCC2=O)c([N+](=O)[O-])c1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 2/20 0.45
ALDH1A1 P00352 3/20 0.32
MEN1 O00255 2/20 0.32
KMT2A Q03164 2/20 0.32
SMN1; SMN2 Q16637 1/20 0.32
PKM P14618 1/20 0.32
LMNA P02545 2/20 0.32
NPSR1 Q6W5P4 2/20 0.32
HSP90AA1 P07900 1/20 0.32
HTT P42858 1/20 0.31
MAPT P10636 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
Mesotrione SCHEMBL7579312 0.93 TDP1 (0.39) TDP1
Mesotrione SCHEMBL7584204 0.92 TDP1 (0.38) TDP1
Mesotrione SCHEMBL7576762 0.92 TDP1 (0.38) TDP1
Mesotrione SCHEMBL7580840 0.90 TDP1 (0.36) TDP1
Acifluorfen SCHEMBL7582215 0.89 MEN1 (0.45) TDP1ALDH1A1MEN1KMT2ASMN1; SMN2
Lactofen SCHEMBL7587233 0.88 TDP1 (0.37) TDP1ALDH1A1MEN1KMT2ASMN1; SMN2
Mesotrione SCHEMBL7580627 0.88 TDP1 (0.37) TDP1ALDH1A1MEN1KMT2ASMN1; SMN2
Fomesafen SCHEMBL7586437 0.88 MEN1 (0.38) TDP1ALDH1A1MEN1KMT2ASMN1; SMN2
Bifenox SCHEMBL7586653 0.88 TDP1 (0.58) TDP1ALDH1A1MEN1KMT2ASMN1; SMN2
Mesotrione SCHEMBL18115389 0.87 ALDH1A1 (0.40) TDP1ALDH1A1MEN1KMT2ASMN1; SMN2

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 TDP1 1969/4885ALDH1A1 812/4885MEN1 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.