SCHEMBL23370187

SCHEMBL23370187

CC(CN1CCCC1=O)CS(=O)(=O)c1ccc(O)cc1

nearest known ligand 0.62

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ CYP2C19 P33261 1/20 0.62
▸ AOC2 O75106 8/20 0.60
▸ GAA P10253 1/20 0.59
▸ RCE1 Q9Y256 1/20 0.58
▸ PIK3CD O00329 1/20 0.48
▸ KMT2A Q03164 4/20 0.44
▸ MEN1 O00255 3/20 0.44
▸ NPC1 O15118 1/20 0.43
▸ MITF O75030 1/20 0.39
▸ RAB9A P51151 1/20 0.39
▸ PAX8 Q06710 1/20 0.39
▸ SMN1; SMN2 Q16637 1/20 0.39
▸ PER2 O15055 1/20 0.39
▸ MAOB P27338 1/20 0.38
▸ TSHR P16473 1/20 0.37

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
SCHEMBL23370190 0.96 AOC2 (0.61) CYP2C19AOC2GAARCE1PIK3CD
SCHEMBL23370120 0.79 AOC2 (0.55) CYP2C19AOC2GAARCE1PIK3CD
SCHEMBL23370193 0.76 AOC2 (0.52) CYP2C19AOC2GAARCE1PIK3CD
SCHEMBL23358536 0.76 AOC2 (1.00) AOC2MAOB
SCHEMBL23358481 0.76 AOC2 (1.00) AOC2MAOB
SCHEMBL23358477 0.76 AOC2 (1.00) AOC2MAOB
SCHEMBL23358482 0.76 AOC2 (1.00) AOC2MAOB
SCHEMBL11467924 0.74 AOC2 (0.60) AOC2KMT2AMEN1NPC1MITF
SCHEMBL24907001 0.73 TP53 (0.38) CYP2C19AOC2GAAKMT2AMEN1
Hydrochloric Acid SCHEMBL11476141 0.73 AOC2 (0.59) AOC2KMT2AMEN1NPC1MITF

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
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 (1 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-20210147360-A1 SSAO INHIBITORS AND USE THEREOF SSB, HAO1, SORD CYP2C19 664/4885AOC2 39/4885GAA 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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