Mitoxantrone

Mitoxantrone

SCHEMBL119801

CC(=O)O.O=C1c2c(O)ccc(O)c2C(=O)c2c(NCCNCCO)ccc(NCCNCCO)c21

nearest known ligand 0.86

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP2A

The experimentally established mechanism targets of Mitoxantrone. 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
TOP2A known ✓ P11388 2/20 0.86
MEN1 O00255 4/20 0.86
KMT2A Q03164 4/20 0.86
BLM P54132 3/20 0.86
LMNA P02545 3/20 0.86
MAPK1 P28482 3/20 0.86
TDP1 Q9NUW8 3/20 0.86
SMN1; SMN2 Q16637 3/20 0.86
NSD2 O96028 3/20 0.86
NPC1 O15118 3/20 0.86
RAB9A P51151 3/20 0.86
USP2 O75604 2/20 0.86
TP53 P04637 2/20 0.86
RECQL P46063 2/20 0.86
MTOR P42345 2/20 0.86
CSNK2A2 P19784 2/20 0.86
CSNK2B P67870 2/20 0.86
CSNK2A1 P68400 2/20 0.86
HIF1A Q16665 2/20 0.86
CSNK2A3 Q8NEV1 2/20 0.86

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
Mitoxantrone SCHEMBL31237733 1.00 MEN1 (0.86) MEN1KMT2ABLMLMNAMAPK1
Mitoxantrone SCHEMBL31060880 1.00 MEN1 (0.86) MEN1KMT2ABLMLMNAMAPK1
Mitoxantrone SCHEMBL21874585 0.93 MEN1 (0.89) MEN1KMT2ABLMLMNAMAPK1
SCHEMBL11391594 0.93 MEN1 (1.00) MEN1KMT2ABLMLMNAMAPK1
Mitoxantrone SCHEMBL20214110 0.93 MEN1 (1.00) MEN1KMT2ABLMLMNAMAPK1
SCHEMBL11041207 0.93 MEN1 (1.00) MEN1KMT2ABLMLMNAMAPK1
Mitoxantrone SCHEMBL3000 0.93 MEN1 (1.00) MEN1KMT2ABLMLMNAMAPK1
SCHEMBL11517949 0.93 MEN1 (1.00) MEN1KMT2ABLMLMNAMAPK1
SCHEMBL11036806 0.93 MEN1 (1.00) MEN1KMT2ABLMLMNAMAPK1
Mitoxantrone SCHEMBL29720597 0.93 MEN1 (1.00) MEN1KMT2ABLMLMNAMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230321009-A1 USE OF MITOXANTRONE PREPARATION IN PREPARATION OF DRUG FOR DIAGNOSING AND TREATING BREAST CANCER SHENZHEN CHINA RESOURCES JIUCHUANG MEDICAL AND PHARMACEUTICAL CO., LTD (CN) 2023-10-12 US claimed
US-20230201378-A1 APPLICATION OF MITOXANTRONE PREPARATION IN PREPARATION OF DRUG FOR DIAGNOSING AND TREATING DISEASE RELATED TO THYROIDECTOMY SHENZHEN CHINA RESOURCES JIUCHUANG MEDICAL AND PHARMACEUTICAL CO., LTD (CN) 2023-06-29 US claimed
EP-4190364-A1 USE OF MITOXANTRONE PREPARATION IN PREPARATION OF DRUG FOR DIAGNOSING AND TREATING BREAST CANCER Shenzhen China Resources Jiuchuang Medical and Pharmaceutical Co., Ltd (CN) 2023-06-07 EP claimed
EP-4159244-A1 APPLICATION OF MITOXANTRONE PREPARATION IN PREPARATION OF DRUG FOR DIAGNOSING AND TREATING DISEASE RELATED TO THYROIDECTOMY Shenzhen China Resources Jiuchuang Medical and Pharmaceutical Co., Ltd (CN) 2023-04-05 EP claimed
CN-114569544-A Preparation method of mitoxantrone injection 深圳华润九创医药有限公司 2022-06-03 CN claimed
CN-114569545-A Stable mitoxantrone preparation 深圳华润九创医药有限公司 2022-06-03 CN claimed
CN-114053436-A Application of mitoxantrone preparation in preparation of medicine for diagnosing and treating breast cancer 深圳华润九创医药有限公司 2022-02-18 CN claimed
WO-2022021906-A1 USE OF MITOXANTRONE PREPARATION IN PREPARATION OF DRUG FOR DIAGNOSING AND TREATING BREAST CANCER 深圳华润九创医药有限公司 2022-02-03 WO claimed
CN-113730603-A Application of mitoxantrone preparation in preparation of medicine for treating thyroidectomy-related diseases 深圳华润九创医药有限公司 2021-12-03 CN claimed
WO-2021238367-A1 APPLICATION OF MITOXANTRONE PREPARATION IN PREPARATION OF DRUG FOR DIAGNOSING AND TREATING DISEASE RELATED TO THYROIDECTOMY 深圳华润九创医药有限公司 2021-12-02 WO claimed
EP-3112368-A1 PURINONE DERIVATIVE AS BTK KINASE INHIBITOR ONO PHARMACEUTICAL CO., LTD. (JP) 2017-01-04 EP claimed
EP-2424513-B1 QUINONE DERIVATIVE 2,3-DIMETHOXY-5-METHYL-6-(10-HYDROXYDECYL)-1,4-BENZOQUINONE FOR THE TREATMENT OF PRIMARY PROGRESSIVE MULTIPLE SCLEROSIS SANTHERA PHARMACEUTICALS CH (CH) 2015-05-20 EP claimed
EP-2424513-A1 QUINONE DERIVATIVE 2,3-DIMETHOXY-5-METHYL-6-(10-HYDROXYDECYL)-1,4-BENZOQUINONE FOR THE TREATMENT OF PRIMARY PROGRESSIVE MULTIPLE SCLEROSIS Santhera Pharmaceuticals (Schweiz) AG (CH) 2012-03-07 EP claimed
WO-2010124713-A1 QUINONE DERIVATIVE 2,3-DIMETHOXY-5-METHYL-6-(10-HYDROXYDECYL)-1,4-BENZOQUINONE FOR THE TREATMENT OF PRIMARY PROGRESSIVE MULTIPLE SCLEROSIS SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2010-11-04 WO claimed
EP-2246048-A1 Quinone derivative 2,3-dimethoxy-5-methyl-6-(10-hydroxydecyl)-1,4-benzoquinone for the treatment of primary progressive multiple sclerosis Santhera Pharmaceuticals (Schweiz) AG (CH) 2010-11-03 EP claimed
US-20250197401-A1 PURINONE DERIVATIVE ONO PHARMACEUTICAL CO., LTD. (JP) 2025-06-19 US disclosed
CN-119733053-A Pharmaceutical combination of KRAS G12C inhibitor and mitoxantrone and application thereof 福建医科大学附属协和医院 2025-04-01 CN disclosed
US-20100280130-A1 QUINONE DERIVATIVE 2,3-DIMETHOXY-5-METHYL-6-(10-HYDROXYDECYL)-1,4-BENZOQUINONE FOR THE TREATMENT OF PRIMARY PROGRESSIVE MULTIPLE SCLEROSIS SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2010-11-04 US disclosed
WO-2010124713-A1 QUINONE DERIVATIVE 2,3-DIMETHOXY-5-METHYL-6-(10-HYDROXYDECYL)-1,4-BENZOQUINONE FOR THE TREATMENT OF PRIMARY PROGRESSIVE MULTIPLE SCLEROSIS SANTHERA PHARMACEUTICALS (SCHWEIZ) AG (CH) 2010-11-04 WO disclosed
EP-2246048-A1 Quinone derivative 2,3-dimethoxy-5-methyl-6-(10-hydroxydecyl)-1,4-benzoquinone for the treatment of primary progressive multiple sclerosis Santhera Pharmaceuticals (Schweiz) AG (CH) 2010-11-03 EP 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-20100280130-A1 QUINONE DERIVATIVE 2,3-DIMETHOXY-5-METHYL-6-(10-HYDROXYDECYL)-1,4-BENZOQUINONE FOR THE TREATMENT OF PRIMARY PROGRESSIVE MULTIPLE SCLEROSIS NDUFB5, NDUFB7, NDUFB10 TOP2A 780/4885MEN1 3140/4885KMT2A 1848/4885
US-20250197401-A1 PURINONE DERIVATIVE BTK, KIT, SYK TOP2A 1892/4885MEN1 3212/4885KMT2A 2132/4885

“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.