Flumipropyn

Flumipropyn

SCHEMBL7586408

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.Cc1cc(Cl)ccc1OC(C)C(=O)O.O=C(O)COc1ccc(Cl)c2cccnc12

nearest known ligand 0.54

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TSHR P16473 1/20 0.37
HTR2A P28223 1/20 0.37
HTR2C P28335 1/20 0.37
HTR2B P41595 1/20 0.37
PPARG P37231 3/20 0.36
PPOX P50336 3/20 0.35
PKM P14618 1/20 0.35
PTGDR2 Q9Y5Y4 1/20 0.33
PPARD Q03181 1/20 0.33

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
Flumipropyn SCHEMBL7589166 0.87 PPARG (0.35) PPARGPPOXPKM
Flumiciorac-Pentyl SCHEMBL7589365 0.87 PPOX (0.38) TSHRHTR2AHTR2CHTR2BPPARG
Flumipropyn SCHEMBL7587564 0.87 PKM (0.34) PPARGPPOXPKMPPARD
Flumioxazin SCHEMBL7581482 0.85 KMO (0.36) TSHRHTR2AHTR2CHTR2BPPARG
Flumipropyn SCHEMBL7591852 0.79 PKM (0.31) PKM
Flumipropyn SCHEMBL7575727 0.78 PTGER4 (0.35) PKM
Pentoxazone SCHEMBL7578499 0.78 PPOX (0.36) TSHRHTR2AHTR2CHTR2BPPARG
Flumipropyn SCHEMBL7581775 0.77 PTGER4 (0.32)
Flumipropyn SCHEMBL7578869 0.77 PTGER4 (0.31)
Mecoprop SCHEMBL7589884 0.76 TSHR (0.36) TSHRHTR2AHTR2CHTR2BPPARG

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 TSHR 3055/4885HTR2A 4430/4885HTR2C 3919/4885

“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.