SCHEMBL25313884

SCHEMBL25313884

O=C1CCC(CNC2(c3ccc(Br)cc3)CCCCC2)N1

nearest known ligand 0.36

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ CD274 Q9NZQ7 15/20 0.36
▸ PDCD1LG2 Q9BQ51 12/20 0.36
▸ CRBN Q96SW2 1/20 0.35
▸ PDCD1 Q15116 3/20 0.34
▸ SSTR3 P32745 1/20 0.32

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
SCHEMBL25311371 1.00 CD274 (0.36) CD274PDCD1LG2CRBNPDCD1SSTR3
SCHEMBL25313699 0.88 CD274 (0.38) CD274PDCD1LG2CRBNPDCD1
SCHEMBL25310838 0.88 CD274 (0.38) CD274PDCD1LG2CRBNPDCD1
SCHEMBL25313374 0.86 KCNA5 (0.40) CD274PDCD1LG2CRBNPDCD1
SCHEMBL25313410 0.86 KCNA5 (0.40) CD274PDCD1LG2CRBNPDCD1
SCHEMBL25311117 0.86 CD274 (0.38) CD274PDCD1LG2CRBNPDCD1
SCHEMBL30482532 0.86 CD274 (0.38) CD274PDCD1LG2CRBNPDCD1
SCHEMBL30482549 0.86 CD274 (0.38) CD274PDCD1LG2CRBNPDCD1
SCHEMBL25315591 0.86 CD274 (0.38) CD274PDCD1LG2CRBNPDCD1
SCHEMBL25309676 0.81 CD274 (0.37) CD274PDCD1LG2PDCD1

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-20240034717-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SANIONA A/S (DK) 2024-02-01 — — US disclosed
EP-4217065-A1 NOVEL POTASSIUM CHANNEL INHIBITORS Saniona A/S (DK) 2023-08-02 — — EP disclosed
CN-116368112-A Novel potassium channel inhibitors 萨尼奥纳有限责任公司 2023-06-30 — — CN disclosed
WO-2022063767-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SANIONA A/S (DK) 2022-03-31 — — 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-20240034717-A1 NOVEL POTASSIUM CHANNEL INHIBITORS KCNN2, KCNJ2, KCNN1 CD274 4497/4885PDCD1LG2 3781/4885CRBN 3618/4885

“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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