SCHEMBL23216214

SCHEMBL23216214

CS(=O)(=O)NC(c1cc(Cl)c(Cl)cc1O)C1CCNCC1

nearest known ligand 0.42

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 15/20 0.42
SLC6A4 P31645 15/20 0.42
SLC6A3 Q01959 15/20 0.42
AKT1 P31749 5/20 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
SCHEMBL29745352 1.00 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3AKT1
SCHEMBL23230880 0.82 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3AKT1
SCHEMBL29782279 0.82 SLC6A2 (0.42) SLC6A2SLC6A4SLC6A3AKT1
SCHEMBL29745383 0.81 NPC1 (0.48) SLC6A2SLC6A4SLC6A3AKT1
SCHEMBL23215905 0.81 NPC1 (0.48) SLC6A2SLC6A4SLC6A3AKT1
SCHEMBL29745603 0.81 NPC1 (0.48) SLC6A2SLC6A4SLC6A3AKT1
SCHEMBL23216119 0.81 NPC1 (0.48) SLC6A2SLC6A4SLC6A3AKT1
SCHEMBL23215909 0.81 NPC1 (0.48) SLC6A2SLC6A4SLC6A3AKT1
SCHEMBL25015773 0.80 SLC6A2 (0.39) SLC6A2SLC6A4SLC6A3AKT1
SCHEMBL13476451 0.78 SLC6A2 (0.60) SLC6A2SLC6A4SLC6A3AKT1

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-20230023559-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC (US) 2023-01-26 US disclosed
US-20230023559-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC (US) 2023-01-26 US disclosed
WO-2021071806-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC (US) 2021-04-15 WO disclosed
WO-2021071806-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS D. E. SHAW RESEARCH, LLC (US) 2021-04-15 WO 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-20230023559-A1 ARYLMETHYLENE HETEROCYCLIC COMPOUNDS AS KV1.3 POTASSIUM SHAKER CHANNEL BLOCKERS KCNJ2, KCNA3, KCNH3 SLC6A2 1553/4885SLC6A4 1866/4885SLC6A3 667/4885

“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.