SCHEMBL29852265

SCHEMBL29852265

CS(=O)(=O)c1cccc(S(=O)(=O)C(F)(F)/C(F)=C/CN)c1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
LOXL2 Q9Y4K0 11/20 0.41
KIF11 P52732 1/20 0.40
LOX P28300 1/20 0.39
ALDH1A1 P00352 1/20 0.36
GAA P10253 1/20 0.36
HSD17B10 Q99714 1/20 0.36
DAO P14920 2/20 0.35
AOC3 Q16853 2/20 0.35
DRD2 P14416 1/20 0.34
HTR6 P50406 1/20 0.34
NR1H2 P55055 2/20 0.34
NR1H3 Q13133 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
SCHEMBL22918249 1.00 LOXL2 (0.41) LOXL2KIF11LOXALDH1A1GAA
SCHEMBL29852396 0.90 NR1H2 (0.46) LOXL2NR1H2NR1H3
SCHEMBL22918299 0.90 NR1H2 (0.46) LOXL2NR1H2NR1H3
SCHEMBL22918327 0.86 KMT2A (0.40) LOXL2KIF11ALDH1A1DAOAOC3
SCHEMBL29852658 0.86 KMT2A (0.40) LOXL2KIF11ALDH1A1DAOAOC3
SCHEMBL22918247 0.84 AOC3 (0.39) LOXL2ALDH1A1AOC3HTR6
SCHEMBL29852271 0.83 LOXL2 (0.43) LOXL2AOC3NR1H2
SCHEMBL22918326 0.83 LOXL2 (0.43) LOXL2AOC3NR1H2
Hydrochloric Acid SCHEMBL28703580 0.83 AOC3 (0.38) LOXL2ALDH1A1DAOAOC3HTR6
SCHEMBL22918336 0.82 LOXL2 (0.38) LOXL2KIF11LOXALDH1A1GAA

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-20220251036-A1 DIFLUOROHALOALLYLAMINE SULFONE DERIVATIVE INHIBITORS OF LYSYL OXIDASES, METHODS OF PREPARATION, AND USES THEREOF PHARMAXIS LTD. (AU) 2022-08-11 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-20220251036-A1 DIFLUOROHALOALLYLAMINE SULFONE DERIVATIVE INHIBITORS OF LYSYL OXIDASES, METHODS OF PREPARATION, AND USES THEREOF DAO, SMOX, PIGO LOXL2 27/4885KIF11 4679/4885LOX 4/4885

“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.