Fluthiacetmethyl

Fluthiacetmethyl

SCHEMBL7582250

CCNc1nc(NC(C)C)nc(SC)n1.COC(=O)CSc1cc(/N=c2\sc(=O)n3n2CCCC3)c(F)cc1Cl

nearest known ligand 0.72

Full drug profile on Sugi Atlas →

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 2/20 0.34
ALDH1A1 P00352 2/20 0.33
LMNA P02545 1/20 0.33
CYP1A2 P05177 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
MAPT P10636 1/20 0.30
CYP2C19 P33261 1/20 0.30
HTT P42858 1/20 0.30
MEN1 O00255 1/20 0.30
PKM P14618 1/20 0.30
KMT2A Q03164 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
Fluthiacetmethyl SCHEMBL7580293 0.96 CYP2C9 (0.37) CYP2C9LMNAMAPTHTT
Fluthiacetmethyl SCHEMBL7582472 0.94 ALDH1A1 (0.33) CYP2C9ALDH1A1LMNA
Fluthiacetmethyl SCHEMBL7577259 0.91 MEN1 (0.33) LMNAMEN1PKMKMT2A
Fluthiacetmethyl SCHEMBL7587633 0.89 MAPK1 (0.31) ALDH1A1MEN1PKMKMT2A
Fluthiacetmethyl SCHEMBL7587016 0.87 ALDH1A1 (0.30) ALDH1A1
Fluthiacetmethyl SCHEMBL7578047 0.85
Fluthiacetmethyl SCHEMBL7577053 0.85 MEN1 (0.33) LMNAMEN1KMT2A
Fluthiacetmethyl SCHEMBL8437784 0.85 KMT2A (0.35) ALDH1A1MAPTMEN1KMT2A
Fluthiacetmethyl SCHEMBL39080 0.85 KMT2A (0.35) ALDH1A1MAPTMEN1KMT2A
Fluthiacetmethyl SCHEMBL29405302 0.85 KMT2A (0.35) ALDH1A1MAPTMEN1KMT2A

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 CYP2C9 20/4885ALDH1A1 812/4885LMNA 3881/4885

“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.