Flumipropyn

Flumipropyn

SCHEMBL7586271

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.CCOCN(C(=O)CCl)c1c(C)cccc1CC.O=C(O)CNCP(=O)(O)O

nearest known ligand 0.49

Full drug profile on Sugi Atlas →

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
TP53 P04637 3/20 0.40
TDP1 Q9NUW8 2/20 0.40
ALDH1A1 P00352 1/20 0.40
CYP3A4 P08684 1/20 0.40
GRM7 Q14831 1/20 0.33
GRM4 Q14833 1/20 0.33
PPOX P50336 1/20 0.33
POLB P06746 1/20 0.31
DHODH Q02127 1/20 0.31

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 SCHEMBL7579291 0.94 TP53 (0.38) TP53TDP1ALDH1A1CYP3A4GRM7
Flumipropyn SCHEMBL7581149 0.93 ALDH1A1 (0.35) TP53TDP1ALDH1A1CYP3A4PPOX
Flumipropyn SCHEMBL7579014 0.92 TP53 (0.38) TP53GRM7GRM4PPOXDHODH
Flumipropyn SCHEMBL7577270 0.91 TP53 (0.49) TP53TDP1ALDH1A1CYP3A4GRM7
Flumipropyn SCHEMBL7587938 0.90 ALDH1A1 (0.32) TP53TDP1ALDH1A1CYP3A4
Flumipropyn SCHEMBL7586311 0.89 MEN1 (0.35) ALDH1A1GRM7GRM4PPOXDHODH
Flumipropyn SCHEMBL7576074 0.88 ALDH1A1 (0.33) TP53TDP1ALDH1A1CYP3A4
Flumipropyn SCHEMBL7578786 0.88 ALDH1A1 (0.31) TP53TDP1ALDH1A1CYP3A4
Flumipropyn SCHEMBL7579834 0.87 TP53 (0.40) TP53TDP1ALDH1A1CYP3A4GRM7
Flumipropyn SCHEMBL7586718 0.86 TP53 (0.36) TP53GRM7GRM4PPOXDHODH

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.