SCHEMBL24147682

SCHEMBL24147682

N#Cc1ccc(OC/C(=C\F)CN)cc1

nearest known ligand 0.69

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
MAOB P27338 5/20 0.69
AOC2 O75106 3/20 0.69
MAOA P21397 3/20 0.69
DAO P14920 2/20 0.69
AOC3 Q16853 16/20 0.58

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
SCHEMBL24147408 1.00 MAOB (0.69) MAOBAOC2MAOADAOAOC3
SCHEMBL25355719 1.00 MAOB (0.69) MAOBAOC2MAOADAOAOC3
Hydrochloric Acid SCHEMBL28995398 0.98 MAOB (0.67) MAOBAOC2MAOADAOAOC3
Hydrochloric Acid SCHEMBL28995396 0.98 MAOB (0.67) MAOBAOC2MAOADAOAOC3
SCHEMBL24147680 0.84 MAOB (0.66) MAOBAOC2MAOADAOAOC3
SCHEMBL24147739 0.82 AOC2 (0.57) MAOBAOC2MAOADAOAOC3
SCHEMBL25999597 0.82 AOC2 (0.57) MAOBAOC2MAOADAOAOC3
SCHEMBL1294791 0.81 MAOB (1.00) MAOBAOC2MAOADAOAOC3
SCHEMBL1294789 0.81 MAOB (1.00) MAOBAOC2MAOADAOAOC3
SCHEMBL1294793 0.81 MAOB (1.00) MAOBAOC2MAOADAOAOC3

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230257342-A1 HALOALLYLAMINE DUAL AMINE OXIDASE INHIBITORS PHARMAXIS LTD. (AU) 2023-08-17 US disclosed
WO-2021258159-A1 HALOALLYLAMINE DUAL AMINE OXIDASE INHIBITORS PHARMAXIS LTD. (AU) 2021-12-30 WO 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-20230257342-A1 HALOALLYLAMINE DUAL AMINE OXIDASE INHIBITORS AOC2, AOC3, AOC1 MAOB 4/4885AOC2 1/4885MAOA 6/4885

“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.