SCHEMBL23370193

SCHEMBL23370193

C[C@H](CN1CCCCC1=O)CS(=O)(=O)c1ccc(B2OC(C)(C)C(C)(C)O2)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AOC2 O75106 7/20 0.52
▸ CYP2C19 P33261 1/20 0.47
▸ GAA P10253 1/20 0.45
▸ RCE1 Q9Y256 1/20 0.44
▸ CA1 P00915 5/20 0.37
▸ CA2 P00918 5/20 0.37
▸ CA9 Q16790 5/20 0.37
▸ CA12 O43570 1/20 0.37
▸ CA3 P07451 1/20 0.37
▸ CA4 P22748 1/20 0.37
▸ CA6 P23280 1/20 0.37
▸ CA5A P35218 1/20 0.37
▸ CA7 P43166 1/20 0.37
▸ CA14 Q9ULX7 1/20 0.37
▸ CA5B Q9Y2D0 1/20 0.37
▸ PIK3CD O00329 1/20 0.36
▸ MEN1 O00255 2/20 0.35
▸ KMT2A Q03164 2/20 0.35
▸ MITF O75030 1/20 0.35
▸ RAB9A P51151 1/20 0.35

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
SCHEMBL23370108 0.81 AOC2 (0.44) AOC2CYP2C19GAARCE1CA1
SCHEMBL23370190 0.80 AOC2 (0.61) AOC2CYP2C19GAARCE1PIK3CD
SCHEMBL23370112 0.79 AOC2 (0.52) AOC2CYP2C19GAARCE1CA1
SCHEMBL23370187 0.76 CYP2C19 (0.62) AOC2CYP2C19GAARCE1PIK3CD
SCHEMBL14659551 0.76 L3MBTL1 (0.55) CA1CA2CA9CA12CA3
SCHEMBL18954100 0.74 L3MBTL1 (0.51) CA1CA2CA9CA12CA3
SCHEMBL23329665 0.70 AOC2 (0.50) AOC2GAACA1CA2CA9
SCHEMBL23533584 0.69 L3MBTL1 (0.46) KMT2ALPLLIPG
SCHEMBL2700073 0.68 ALDH1A1 (0.44) CA1CA2CA9CA12CA3
SCHEMBL1367859 0.68 POLB (0.57) GAACA1CA2CA9MEN1

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 39/4885CYP2C19 664/4885GAA 63/4885
US-20210147360-A1 SSAO INHIBITORS AND USE THEREOF SSB, HAO1, SORD AOC2 39/4885CYP2C19 664/4885GAA 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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