Fluthiacetmethyl

Fluthiacetmethyl

SCHEMBL7579756

CCOCN(C(=O)CCl)c1c(C)cccc1CC.COC(=O)CSc1cc(/N=c2\sc(=O)n3n2CCCC3)c(F)cc1Cl

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TP53 P04637 4/20 0.45
TDP1 Q9NUW8 3/20 0.45
ALDH1A1 P00352 2/20 0.45
CYP3A4 P08684 1/20 0.45
MEN1 O00255 2/20 0.33
KMT2A Q03164 2/20 0.33
POLB P06746 1/20 0.33
TSHR P16473 1/20 0.32
NR1I2 O75469 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 SCHEMBL7580981 0.93 TP53 (0.39) TP53TDP1ALDH1A1CYP3A4POLB
Fluthiacetmethyl SCHEMBL7578963 0.92 ALDH1A1 (0.38) TP53TDP1ALDH1A1CYP3A4
Fluthiacetmethyl SCHEMBL7588190 0.92 TP53 (0.43) TP53TDP1ALDH1A1CYP3A4MEN1
Fluthiacetmethyl SCHEMBL7578905 0.90 ALDH1A1 (0.37) TP53TDP1ALDH1A1CYP3A4
Fluthiacetmethyl SCHEMBL7587949 0.90 ALDH1A1 (0.37) TP53TDP1ALDH1A1CYP3A4
Fluthiacetmethyl SCHEMBL7585150 0.88 NR1I2 (0.46) TP53TDP1MEN1KMT2ANR1I2
Fluthiacetmethyl SCHEMBL7579788 0.88 HPGD (0.30)
Fluthiacetmethyl SCHEMBL7579938 0.88 ALDH1A1 (0.35) TP53TDP1ALDH1A1CYP3A4
Fluthiacetmethyl SCHEMBL7590637 0.87 MEN1 (0.37) ALDH1A1MEN1KMT2A
Fluthiacetmethyl SCHEMBL7579740 0.86 ALDH1A1 (0.34) TP53TDP1ALDH1A1CYP3A4

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 TP53 4303/4885TDP1 1969/4885ALDH1A1 812/4885

“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.