SCHEMBL23370122

SCHEMBL23370122

O=C1CCCCN1CC1(CS(=O)(=O)c2ccc(O)cc2)CC1

nearest known ligand 0.61

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ AOC2 O75106 6/20 0.61
▸ MAOB P27338 1/20 0.42
▸ GAA P10253 1/20 0.41
▸ CYP2C19 P33261 1/20 0.41
▸ RCE1 Q9Y256 1/20 0.40
▸ L3MBTL1 Q9Y468 1/20 0.36
▸ LIPE Q05469 2/20 0.35
▸ ALDH1A1 P00352 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ CA2 P00918 1/20 0.34
▸ HRH3 Q9Y5N1 1/20 0.34
▸ POLB P06746 1/20 0.34
▸ TDP1 Q9NUW8 1/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ HTT P42858 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
SCHEMBL23370112 0.80 AOC2 (0.52) AOC2MAOBGAACYP2C19RCE1
SCHEMBL23370120 0.78 AOC2 (0.55) AOC2MAOBGAACYP2C19RCE1
SCHEMBL23358510 0.77 AOC2 (1.00) AOC2MAOB
SCHEMBL23358506 0.77 AOC2 (1.00) AOC2MAOB
SCHEMBL23370190 0.72 AOC2 (0.61) AOC2MAOBGAACYP2C19RCE1
SCHEMBL23370187 0.68 CYP2C19 (0.62) AOC2MAOBGAACYP2C19RCE1
SCHEMBL11213086 0.68 CYP2C19 (0.59) AOC2MAOBGAACYP2C19RCE1
SCHEMBL11759154 0.68 L3MBTL1 (0.73) GAAL3MBTL1KMT2AHRH3
SCHEMBL9293223 0.66 L3MBTL1 (0.65) L3MBTL1KMT2AHRH3
SCHEMBL7174354 0.64 L3MBTL1 (0.46) GAAL3MBTL1ALDH1A1KMT2AHRH3

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 39/4885MAOB 21/4885GAA 63/4885
US-20210147360-A1 SSAO INHIBITORS AND USE THEREOF SSB, HAO1, SORD AOC2 39/4885MAOB 21/4885GAA 63/4885

“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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