Logran

Logran

SCHEMBL7574837

CC(C)=C1OC(=O)N(c2cc(OC3CCCC3)c(Cl)cc2F)C1=O.COc1nc(C)nc(NC(=O)NS(=O)(=O)c2ccccc2OCCCl)n1

nearest known ligand 0.45

Full drug profile on Sugi Atlas →

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPT P10636 1/20 0.34
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
ALDH1A1 P00352 1/20 0.33
SCN8A Q9UQD0 5/20 0.32
SCN1A P35498 4/20 0.32
SCN9A Q15858 1/20 0.31
SAE1 Q9UBE0 1/20 0.31
PPOX P50336 3/20 0.31
HRH1 P35367 1/20 0.31
CCR3 P51677 1/20 0.31
CYSLTR2 Q9NS75 1/20 0.30
CYSLTR1 Q9Y271 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
Pentoxazone SCHEMBL7581256 0.93 KDM4E (0.34) MAPTKDM4ENPC1ALDH1A1SCN8A
Pentoxazone SCHEMBL7587792 0.92 KDM4E (0.37) MAPTKDM4ENPC1ALDH1A1SCN8A
Logran SCHEMBL7578300 0.91 PDE4D (0.31)
Pentoxazone SCHEMBL7584304 0.90 SCN9A (0.33) MAPTKDM4ENPC1ALDH1A1SCN8A
Prosulfuron SCHEMBL7581841 0.88 KDM4E (0.31) MAPTKDM4ENPC1ALDH1A1SCN8A
Pentoxazone SCHEMBL7580181 0.86 SCN8A (0.33) SCN8ASCN1ASCN9ASAE1PPOX
Thifensulfuron-Methyl SCHEMBL7587397 0.86 SCN1A (0.32) MAPTSCN8ASCN1ASCN9ASAE1
Iodosulfuron SCHEMBL7586420 0.85 SCN9A (0.32) SCN9APPOX
Pentoxazone SCHEMBL7583635 0.84 PTGER4 (0.33) KDM4ENPC1ALDH1A1SCN8ASCN1A
Prosulfuron SCHEMBL7581845 0.83

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 MAPT 1092/4885KDM4E 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.