SCHEMBL23370133

SCHEMBL23370133

CC(C)(C)C(=O)N1CCN(CS(=O)(=O)c2ccc(O)cc2)C(=O)C1

nearest known ligand 0.62

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ AOC2 O75106 7/20 0.62
▸ MAOA P21397 2/20 0.62
▸ HRH3 Q9Y5N1 1/20 0.36
▸ RIPK1 Q13546 1/20 0.36
▸ KMT2A Q03164 2/20 0.35
▸ ELANE P08246 1/20 0.35
▸ ALDH1A1 P00352 1/20 0.34
▸ HTT P42858 1/20 0.34
▸ RORC P51449 2/20 0.33
▸ MEN1 O00255 1/20 0.33
▸ P2RX7 Q99572 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ MAOB P27338 1/20 0.33

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
SCHEMBL23370132 0.82 AOC2 (0.54) AOC2MAOAHRH3P2RX7CA2
SCHEMBL23370237 0.79 AOC2 (0.64) AOC2MAOAKMT2AALDH1A1P2RX7
SCHEMBL23358558 0.77 AOC2 (1.00) AOC2MAOAMAOB
SCHEMBL23358561 0.77 AOC2 (1.00) AOC2MAOAMAOB
SCHEMBL23370125 0.76 AOC2 (0.60) AOC2MAOAKMT2AALDH1A1CA2
SCHEMBL23370135 0.73 AOC2 (0.75) AOC2MAOAMAOB
SCHEMBL23370120 0.72 AOC2 (0.55) AOC2KMT2AALDH1A1HTTCA2
SCHEMBL13472124 0.70 P2RX7 (0.48) AOC2MAOAHRH3RIPK1KMT2A
SCHEMBL18702191 0.69 P2RX7 (0.49) AOC2MAOAHRH3RIPK1KMT2A
SCHEMBL23370216 0.66 AOC2 (0.66) AOC2MAOAKMT2AELANEALDH1A1

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-20230026801-A1 SSAO INHIBITORS AND USE THEREOF ECCOGENE INC. 2023-01-26 — — US disclosed
US-20210147360-A1 SSAO INHIBITORS AND USE THEREOF ECCOGENE INC. 2021-05-20 — — 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 (2 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-20230026801-A1 SSAO INHIBITORS AND USE THEREOF SSB, HAO1, SORD AOC2 39/4885MAOA 17/4885HRH3 2749/4885
US-20210147360-A1 SSAO INHIBITORS AND USE THEREOF SSB, HAO1, SORD AOC2 39/4885MAOA 17/4885HRH3 2749/4885

“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.

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