SCHEMBL23370120

SCHEMBL23370120

O=C1CCCN1CS(=O)(=O)c1ccc(O)cc1

nearest known ligand 0.55

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ AOC2 O75106 5/20 0.55
▸ GAA P10253 1/20 0.51
▸ CYP2C19 P33261 1/20 0.51
▸ MAOB P27338 1/20 0.51
▸ RCE1 Q9Y256 1/20 0.50
▸ POLB P06746 3/20 0.42
▸ KMT2A Q03164 2/20 0.42
▸ TDP1 Q9NUW8 1/20 0.42
▸ CA2 P00918 1/20 0.41
▸ LMNA P02545 2/20 0.40
▸ TSHR P16473 2/20 0.40
▸ HTT P42858 1/20 0.39
▸ ALDH1A1 P00352 3/20 0.39
▸ PIK3CD O00329 1/20 0.38

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
SCHEMBL13604224 0.84 RCE1 (0.63) AOC2GAACYP2C19MAOBRCE1
SCHEMBL23370187 0.79 CYP2C19 (0.62) AOC2GAACYP2C19MAOBRCE1
SCHEMBL11213086 0.79 CYP2C19 (0.59) AOC2GAACYP2C19MAOBRCE1
SCHEMBL23370122 0.78 AOC2 (0.61) AOC2GAACYP2C19MAOBRCE1
SCHEMBL23370190 0.76 AOC2 (0.61) AOC2GAACYP2C19MAOBRCE1
SCHEMBL23370125 0.75 AOC2 (0.60) AOC2GAACYP2C19MAOBKMT2A
SCHEMBL23370108 0.74 AOC2 (0.44) AOC2GAACYP2C19MAOBRCE1
SCHEMBL9227152 0.74 CYP2C19 (0.47) AOC2GAACYP2C19MAOBRCE1
SCHEMBL9293223 0.73 L3MBTL1 (0.65) KMT2ATSHR
SCHEMBL23358537 0.72 AOC2 (1.00) AOC2MAOB

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

“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.

Send feedback