Fluthiacetmethyl

Fluthiacetmethyl

SCHEMBL7579871

COC(=O)CSc1cc(/N=c2\sc(=O)n3n2CCCC3)c(F)cc1Cl.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n1

nearest known ligand 0.63

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.38
KDM4E B2RXH2 1/20 0.38
NPC1 O15118 1/20 0.38
MAPT P10636 2/20 0.33
P2RY12 Q9H244 1/20 0.31
GAA P10253 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
NPSR1 Q6W5P4 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 SCHEMBL7582417 0.94 MAPT (0.33) ALDH1A1KDM4ENPC1MAPT
Logran SCHEMBL7585431 0.92 MAPT (0.33) ALDH1A1KDM4ENPC1MAPT
Prosulfuron SCHEMBL7580199 0.92 KDM4E (0.31) ALDH1A1KDM4ENPC1MAPT
Fluthiacetmethyl SCHEMBL7590006 0.91 KMT2A (0.33)
Fluthiacetmethyl SCHEMBL7576381 0.91 MAPT (0.32) ALDH1A1MAPTGAASMN1; SMN2NPSR1
Iodosulfuron SCHEMBL7577793 0.89
Fluthiacetmethyl SCHEMBL7587552 0.88 KDM4E (0.33) ALDH1A1KDM4ENPC1MAPT
Prosulfuron SCHEMBL7590196 0.87
Fluthiacetmethyl SCHEMBL7579049 0.86 KMT2A (0.31)
Fluthiacetmethyl SCHEMBL7580642 0.85

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 ALDH1A1 812/4885KDM4E 1886/4885NPC1 4238/4885

“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.