SCHEMBL23358640

SCHEMBL23358640

CC(CN1CCCCC1=O)CS(=O)(=O)c1ccc(OCC(=CF)CN)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ AOC2 O75106 20/20 1.00
▸ MAOB P27338 3/20 0.75

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
SCHEMBL23358648 1.00 AOC2 (1.00) AOC2MAOB
SCHEMBL23358639 1.00 AOC2 (1.00) AOC2MAOB
SCHEMBL23358638 1.00 AOC2 (1.00) AOC2MAOB
SCHEMBL23358536 0.97 AOC2 (1.00) AOC2MAOB
SCHEMBL23358481 0.97 AOC2 (1.00) AOC2MAOB
SCHEMBL23358477 0.97 AOC2 (1.00) AOC2MAOB
SCHEMBL23358482 0.97 AOC2 (1.00) AOC2MAOB
SCHEMBL23358571 0.86 AOC2 (1.00) AOC2MAOB
SCHEMBL23358567 0.86 AOC2 (1.00) AOC2MAOB
SCHEMBL23358550 0.85 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11472769-B2 SSAO inhibitors and use thereof ECCOGENE (SHANGHAI) CO., LTD. (CN) 2022-10-18 — — US claimed
US-11964942-B2 SSAO inhibitors and use thereof ECCOGENE (SHANGHAI) CO., LTD. (CN) 2024-04-23 — — US disclosed
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 (4 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-11964942-B2 SSAO inhibitors and use thereof SSB, HAO1, SORD AOC2 39/4885MAOB 21/4885
US-20230026801-A1 SSAO INHIBITORS AND USE THEREOF SSB, HAO1, SORD AOC2 39/4885MAOB 21/4885
US-11472769-B2 SSAO inhibitors and use thereof SSB, HAO1, SORD AOC2 39/4885MAOB 21/4885
US-20210147360-A1 SSAO INHIBITORS AND USE THEREOF SSB, HAO1, SORD AOC2 39/4885MAOB 21/4885

“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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