SCHEMBL23370132

SCHEMBL23370132

CC(C)(C)C(=O)N1CCN(CS(=O)(=O)c2ccc(B3OC(C)(C)C(C)(C)O3)cc2)C(=O)C1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AOC2 O75106 6/20 0.54
▸ MAOA P21397 2/20 0.54
▸ CA1 P00915 8/20 0.37
▸ CA2 P00918 8/20 0.37
▸ CA9 Q16790 8/20 0.37
▸ ROCK1 Q13464 1/20 0.34
▸ CA12 O43570 1/20 0.33
▸ CA3 P07451 1/20 0.33
▸ CA4 P22748 1/20 0.33
▸ CA6 P23280 1/20 0.33
▸ CA5A P35218 1/20 0.33
▸ CA7 P43166 1/20 0.33
▸ CA14 Q9ULX7 1/20 0.33
▸ CA5B Q9Y2D0 1/20 0.33
▸ P2RX7 Q99572 1/20 0.32
▸ HRH3 Q9Y5N1 1/20 0.32
▸ F2 P00734 1/20 0.32
▸ F11 P03951 1/20 0.32
▸ PRSS1 P07477 1/20 0.32
▸ PRSS2 P07478 1/20 0.32

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
SCHEMBL23370238 0.84 AOC2 (0.58) AOC2MAOACA1CA2CA9
SCHEMBL23370133 0.82 AOC2 (0.62) AOC2MAOACA2P2RX7HRH3
SCHEMBL23329665 0.79 AOC2 (0.50) AOC2MAOACA1CA2CA9
SCHEMBL23370108 0.77 AOC2 (0.44) AOC2CA1CA2CA9CA12
SCHEMBL23370217 0.73 AOC2 (0.59) AOC2MAOACA1CA2CA9
SCHEMBL5325428 0.71 USP30 (0.47) P2RX7
SCHEMBL23358558 0.70 AOC2 (1.00) AOC2MAOAMAOB
SCHEMBL23358561 0.70 AOC2 (1.00) AOC2MAOAMAOB
SCHEMBL4312481 0.68 CA1 (0.41) CA1CA2CA9CA12CA3
SCHEMBL21198478 0.68 HDAC6 (0.55) ROCK1

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 17/4885CA1 1173/4885
US-20210147360-A1 SSAO INHIBITORS AND USE THEREOF SSB, HAO1, SORD AOC2 39/4885MAOA 17/4885CA1 1173/4885

“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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