Amiodarone

Amiodarone

SCHEMBL1648547

CCCCc1oc2ccccc2c1C(=O)c1cc(I)c(OCCN(CC)CC)c(I)c1.[Cl-].[H+]

nearest known ligand 0.96

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

KCNH2

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

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 known ✓ Q12809 1/20 0.96
SIRT3 Q9NTG7 7/20 0.96
KDM5A P29375 7/20 0.96
THRA P10827 3/20 0.96
THRB P10828 3/20 0.96
ALDH1A1 P00352 2/20 0.96
TP53 P04637 2/20 0.96
CYP3A4 P08684 2/20 0.96
SMN1; SMN2 Q16637 2/20 0.96
TDP1 Q9NUW8 2/20 0.96
ABCB1 P08183 2/20 0.96
KDM7A Q6ZMT4 2/20 0.96
MLNR O43193 1/20 0.96
CACNA1F O60840 1/20 0.96
PHF2 O75151 1/20 0.96
ABCB11 O95342 1/20 0.96
NR3C1 P04150 1/20 0.96
ERBB2 P04626 1/20 0.96
CYP1A2 P05177 1/20 0.96
FYN P06241 1/20 0.96

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
Amiodarone SCHEMBL12487240 0.98 SIRT3 (1.00) SIRT3KDM5ATHRATHRBALDH1A1
Amiodarone SCHEMBL29361787 0.98 SIRT3 (1.00) SIRT3KDM5ATHRATHRBALDH1A1
Amiodarone SCHEMBL5496372 0.98 SIRT3 (1.00) SIRT3KDM5ATHRATHRBALDH1A1
Amiodarone SCHEMBL16284 0.98 SIRT3 (1.00) SIRT3KDM5ATHRATHRBALDH1A1
Amiodarone SCHEMBL29362650 0.97 ALDH1A1 (1.00) SIRT3KDM5ATHRATHRBALDH1A1
Amiodarone SCHEMBL29183902 0.97 SIRT3 (0.98) SIRT3KDM5ATHRATHRBALDH1A1
Amiodarone SCHEMBL41348 0.97 ALDH1A1 (1.00) SIRT3KDM5ATHRATHRBALDH1A1
Amiodarone SCHEMBL29173757 0.97 SIRT3 (0.98) SIRT3KDM5ATHRATHRBALDH1A1
Amiodarone SCHEMBL28525007 0.97 SIRT3 (0.98) SIRT3KDM5ATHRATHRBALDH1A1
Amiodarone SCHEMBL19809514 0.96 SIRT3 (0.96) SIRT3KDM5ATHRATHRBALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION ERESINA LLC (US) 2026-04-16 US disclosed
CN-114671836-A Synthesis method of amiodarone impurity C 南京望知星医药科技有限公司 2022-06-28 CN disclosed
CN-114441663-A Method for screening protein positive compounds by using solid phase microextraction affinity selection mass spectrum 中国科学院上海药物研究所 2022-05-06 CN disclosed
US-20220107328-A1 METHODS OF TREATING LIVER DISEASES CAMP4 THERAPEUTICS CORPORATION 2022-04-07 US disclosed
CN-110672734-B Analysis method of related substances in amiodarone hydrochloride injection 合肥拓锐生物科技有限公司 2022-03-11 CN disclosed
US-20200309767-A1 HIGH-THROUGHPUT IMAGING-BASED METHODS FOR PREDICTING CELL-TYPE-SPECIFIC TOXICITY OF XENOBIOTICS WITH DIVERSE CHEMICAL STRUCTURES AGENCY FOR SCIENCE, TECHNOLOGY AND RESEARCH (SG) 2020-10-01 US disclosed
CN-110672734-A Analysis method of related substances in amiodarone hydrochloride injection 合肥拓锐生物科技有限公司 2020-01-10 CN disclosed
EP-2796564-A1 Method for determining hepatotoxicity of a compound. Rijksinstituut Voor Volksgezondheid En Milieu (NL) 2014-10-29 EP disclosed
US-7927613-B2 Pharmaceutical co-crystal compositions UNIVERSITY OF SOUTH FLORIDA (US) 2011-04-19 US disclosed
EP-2021502-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY Oy Jurilab Ltd (FI) 2009-02-11 EP disclosed
WO-2007128884-A1 NOVEL GENES AND MARKERS IN TYPE 2 DIABETES AND OBESITY OY JURILAB LTD (FI) 2007-11-15 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 (2 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-20220107328-A1 METHODS OF TREATING LIVER DISEASES PNPLA2, LIPC, PNLIP KCNH2 4822/4885SIRT3 507/4885KDM5A 2540/4885
US-20260102359-A1 COMBINATION TREATMENT OF DERMAL AND TRANSDERMAL FIBROTIC DISEASES, DISORDERS AND ASSOCIATED PAIN AND INFLAMMATION COL2A1, COLGALT1, PLOD3 KCNH2 1639/4885SIRT3 848/4885KDM5A 2512/4885

“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.