Flumipropyn

Flumipropyn

SCHEMBL7582890

C#CC(C)Oc1cc(N2C(=O)C3=C(CCCC3)C2=O)c(F)cc1Cl.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2Cl)n1

nearest known ligand 0.56

Full drug profile on Sugi Atlas →

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.38
NPC1 O15118 1/20 0.38
ALDH1A1 P00352 1/20 0.38
GRM7 Q14831 1/20 0.35
GRM4 Q14833 1/20 0.35

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 SCHEMBL7586538 0.94 KDM4E (0.33) KDM4ENPC1ALDH1A1
Logran SCHEMBL7575896 0.92 KDM4E (0.35) KDM4ENPC1ALDH1A1
Prosulfuron SCHEMBL7587329 0.91 KDM4E (0.33) KDM4ENPC1ALDH1A1GRM7GRM4
Flumipropyn SCHEMBL7576298 0.90 GRM7 (0.33) GRM7GRM4
Thifensulfuron-Methyl SCHEMBL7577112 0.90 GRM7 (0.33) GRM7GRM4
Iodosulfuron SCHEMBL7576542 0.89 GRM7 (0.33) GRM7GRM4
Flumipropyn SCHEMBL7575727 0.89 PTGER4 (0.35) KDM4ENPC1ALDH1A1
Flumipropyn SCHEMBL7581514 0.88 KDM4E (0.36) KDM4ENPC1ALDH1A1GRM7GRM4
Prosulfuron SCHEMBL7581603 0.86
Prosulfuron SCHEMBL7589043 0.86

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 KDM4E 1886/4885NPC1 4238/4885ALDH1A1 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.