Flumiciorac-Pentyl

Flumiciorac-Pentyl

SCHEMBL7579758

CCCCCOC(=O)COc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.C[S+](C)C.Nc1c([N+](=O)[O-])ccc(Oc2ccccc2)c1Cl.O=C(O)CNCP(=O)([O-])O

nearest known ligand 0.35

Full drug profile on Sugi Atlas →

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.35
TTR P02766 1/20 0.35
ALB P02768 1/20 0.35
THRB P10828 1/20 0.35
KMT2A Q03164 1/20 0.35
TDP1 Q9NUW8 1/20 0.35
PPOX P50336 2/20 0.34

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
Flumiciorac-Pentyl SCHEMBL7579059 0.95 TDP1 (0.36) MEN1TTRALBTHRBKMT2A
Flumiciorac-Pentyl SCHEMBL7582014 0.90 TDP1 (0.43) MEN1TTRALBTHRBKMT2A
Flumiciorac-Pentyl SCHEMBL7585319 0.86 PPOX (0.43) TDP1PPOX
Flumiciorac-Pentyl SCHEMBL7588569 0.85 MEN1 (0.35) MEN1TTRALBTHRBKMT2A
Flumipropyn SCHEMBL7587547 0.85 MEN1 (0.36) MEN1TTRALBTHRBKMT2A
Flumiciorac-Pentyl SCHEMBL7579182 0.81 PPOX (0.34) PPOX
Flumiciorac-Pentyl SCHEMBL7581942 0.81 PPOX (0.35) PPOX
Flumiciorac-Pentyl SCHEMBL7580704 0.81 PPOX (0.38) TDP1PPOX
Flumiciorac-Pentyl SCHEMBL7584574 0.80 PPOX (0.38) TDP1PPOX
Flumiciorac-Pentyl SCHEMBL7581554 0.80 PPOX (0.46) TDP1PPOX

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 MEN1 4274/4885TTR 1945/4885ALB 1466/4885

“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.