Vernakalant

Vernakalant

SCHEMBL439679

COc1ccc(CCO[C@@H]2CCCC[C@H]2N2CC[C@@H](O)C2)cc1OC.Cl

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNA5KCND3KCNH2KCNJ3KCNJ5SCN5A

The experimentally established mechanism targets of Vernakalant. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
KCNA5 known ✓ P22460 6/20 1.00
SCN5A known ✓ Q14524 6/20 1.00
KCNH2 known ✓ Q12809 1/20 1.00
KCND2 Q9NZV8 5/20 1.00
SLC6A4 P31645 1/20 0.98
ALDH1A1 P00352 2/20 0.43
L3MBTL1 Q9Y468 1/20 0.43
KMT2A Q03164 2/20 0.42
CHRM5 P08912 1/20 0.41
CHRM1 P11229 1/20 0.41
CHRM3 P20309 1/20 0.41
MAPK1 P28482 1/20 0.40
POLB P06746 1/20 0.40
RECQL P46063 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
MEN1 O00255 1/20 0.40
EPHX1 P07099 1/20 0.40

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
Vernakalant SCHEMBL1762185 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4
Vernakalant SCHEMBL439144 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4
Vernakalant SCHEMBL441544 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4
Vernakalant SCHEMBL6276115 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4
Vernakalant SCHEMBL4615829 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4
Vernakalant SCHEMBL3338844 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4
Vernakalant SCHEMBL439706 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4
Vernakalant SCHEMBL443797 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4
Vernakalant SCHEMBL442387 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4
Vernakalant SCHEMBL441030 1.00 KCNA5 (1.00) KCNA5SCN5AKCND2KCNH2SLC6A4

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 123 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114436928-A Crystalline form A of Vernakalant hydrochloride and preparation method thereof 上海旭东海普药业有限公司 2022-05-06 CN claimed
CN-114105847-A Refining method of Vernakalant hydrochloride 上海旭东海普药业有限公司 2022-03-01 CN claimed
CN-114031535-A Improved synthesis method of vernakalant hydrochloride 上海旭东海普药业有限公司 2022-02-11 CN claimed
US-20070197632-A1 Aminocyclohexyl ether compounds and uses thereof CARDIOME PHARMA CORP (CA) 2007-08-23 US claimed
EP-1560812-B1 AMINOCYCLOHEXYL ETHER COMPOUNDS AND USES THEREOF CARDIOME PHARMA CORP (CA) 2006-05-10 EP claimed
EP-2841109-B1 PRODRUGS OF HYDROXYL-COMPRISING DRUGS ASCENDIS PHARMA AS (DK) 2026-04-15 EP disclosed
US-12485088-B2 Rapidly-orodispersible tablets having an interior cavity Aprecia Pharmaceuticals LLC (US) 2025-12-02 US disclosed
US-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles Triastek, Inc. (CN) 2025-06-10 US disclosed
EP-3782649-B1 BIODEGRADABLE POLYETHYLENE GLYCOL BASED WATER-INSOLUBLE HYDROGELS ASCENDIS PHARMA AS (DK) 2025-05-14 EP disclosed
EP-4512394-A2 DOSAGE FORMS AND USE THEREOF Triastek, Inc. (CN) 2025-02-26 EP disclosed
US-20240408023-A1 DOSAGE FORMS OF CONTROLLED RELEASE AT SPECIFIC GASTROINTESTINAL SITES Triastek, Inc. (CN) 2024-12-12 US disclosed
EP-4171518-B1 RAPIDLY-ORODISPERSIBLE TABLETS HAVING AN INTERIOR CAVITY Aprecia Pharmaceuticals LLC (US) 2024-12-11 EP disclosed
WO-2005097203-A2 SERUM PROTEIN CONJUGATES OF ION CHANNEL MODULATING COMPOUNDS AND USES THEREOF CARDIOME PHARMA CORP. (CA) 2005-10-20 WO disclosed
WO-2005097087-A2 MERGED ION CHANNEL MODULATING COMPOUNDS AND USES THEREOF CARDIOME PHARMA CORP. (CA) 2005-10-20 WO disclosed
WO-2005094897-A2 PEGYLATED ION CHANNEL MODULATING COMPOUNDS CARDIOME PHARMA CORP. (CA) 2005-10-13 WO disclosed
US-20050119315-A1 Ion channel modulating activity II CARDIOME PHARMA CORP. (CA) 2005-06-02 US disclosed
US-20050070552-A1 Ion channel modulating activity I CARDIOME PHARMA CORP. (CA) 2005-03-31 US disclosed
WO-2005020975-A2 TREATMENT OF LEARNING DISABILITIES AND MOTOR SKILLS DISORDER WITH NOREPINEPHRINE REUPTAKE INHIBITORS ELI LILLY AND COMPANY (US) 2005-03-10 WO disclosed
US-20050038256-A1 Synthetic process for trans-aminocyclohexyl ether compounds CARDIOME PHARMA CORP. (CA) 2005-02-17 US disclosed
US-20050026993-A1 Uses of ion channel modulating compounds CORREVIO CANADA CORP. (CA) 2005-02-03 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 (6 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-20050119315-A1 Ion channel modulating activity II KCNH1, KCNN3, KCNJ2 KCNA5 34/4885SCN5A 64/4885KCNH2 11/4885
US-20050070552-A1 Ion channel modulating activity I KCNN1, KCNN3, KCNH1 KCNA5 45/4885SCN5A 71/4885KCNH2 13/4885
US-12324856-B2 Oral drug dosage form comprising drug in the form of nanoparticles CYP2D6, CYP3A5, CYP3A7 KCNA5 4057/4885SCN5A 1450/4885KCNH2 4857/4885
US-20070197632-A1 Aminocyclohexyl ether compounds and uses thereof KCNH2, KCNC1, KCNH3 KCNA5 16/4885SCN5A 24/4885KCNH2 1/4885
US-20050038256-A1 Synthetic process for trans-aminocyclohexyl ether compounds AKR1C3, CBR1, CBR3 KCNA5 3636/4885SCN5A 3138/4885KCNH2 1685/4885
US-20050026993-A1 Uses of ion channel modulating compounds KCNN1, KCNN2, KCNN3 KCNA5 48/4885SCN5A 49/4885KCNH2 16/4885

“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.