Mitoxantrone

Mitoxantrone

SCHEMBL187688

O=C1c2c(O)ccc(O)c2C(=O)c2c(NCCNCCO)ccc(NCCNCCO)c21.O=C1c2ccccc2C(=O)c2ccccc21

nearest known ligand 0.84

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 0.84
MEN1 O00255 6/20 0.84
KMT2A Q03164 6/20 0.84
LMNA P02545 4/20 0.84
MAPK1 P28482 4/20 0.84
BLM P54132 4/20 0.84
SMN1; SMN2 Q16637 4/20 0.84
TDP1 Q9NUW8 3/20 0.84
RECQL P46063 3/20 0.84
NSD2 O96028 3/20 0.84
NPC1 O15118 3/20 0.84
RAB9A P51151 3/20 0.84
USP2 O75604 2/20 0.84
TP53 P04637 2/20 0.84
MTOR P42345 2/20 0.84
EGFR P00533 2/20 0.84
HTT P42858 2/20 0.84
HIF1A Q16665 2/20 0.84
SLC22A2 O15244 1/20 0.84
SLC22A1 O15245 1/20 0.84

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
SCHEMBL18567079 0.96 TOP2B (0.86) MEN1KMT2ALMNAMAPK1BLM
Mitoxantrone SCHEMBL29720597 0.92 MEN1 (1.00) MEN1KMT2ALMNAMAPK1BLM
SCHEMBL11036806 0.92 MEN1 (1.00) MEN1KMT2ALMNAMAPK1BLM
Mitoxantrone SCHEMBL29353270 0.92 MEN1 (1.00) MEN1KMT2ALMNAMAPK1BLM
Mitoxantrone SCHEMBL20214110 0.92 MEN1 (1.00) MEN1KMT2ALMNAMAPK1BLM
SCHEMBL11517949 0.92 MEN1 (1.00) MEN1KMT2ALMNAMAPK1BLM
Mitoxantrone SCHEMBL3000 0.92 MEN1 (1.00) MEN1KMT2ALMNAMAPK1BLM
SCHEMBL11041207 0.92 MEN1 (1.00) MEN1KMT2ALMNAMAPK1BLM
SCHEMBL11391594 0.92 MEN1 (1.00) MEN1KMT2ALMNAMAPK1BLM
SCHEMBL11038495 0.92 MEN1 (1.00) MEN1KMT2ALMNAMAPK1BLM

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 1790 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11622990-B2 VAP polypeptide and use thereof in preparation of drug for targeted diagnosis and treatment of tumor FUDAN UNIVERSITY (CN) 2023-04-11 US claimed
US-20190314446-A1 VAP POLYPEPTIDE AND USE THEREOF IN PREPARATION OF DRUG FOR TARGETED DIAGNOSIS AND TREATMENT OF TUMOR FUDAN UNIVERSITY (CN) 2019-10-17 US claimed
EP-3553074-A1 VAP POLYPEPTIDE AND USE THEREOF IN PREPARATION OF DRUG FOR TARGETED DIAGNOSIS AND TREATMENT OF TUMOR Fudan University (CN) 2019-10-16 EP claimed
EP-2676953-B1 HEMIFUMARATE SALT OF 1-[4-[1-(4-CYCLOHEXYL-3 -TRIFLUOROMETHYL-BENZYLOXYIMINO)-ETHYL]-2-ETHYL-BENZYL]-AZETIDINE-3-CARBOXYLIC ACID FOR USE IN THE TREATMENT OF LYMPHOCYTE MEDIATED DISEASES NOVARTIS AG (CH) 2017-03-22 EP claimed
EP-1633336-B1 IMMUNOSUPPRESSANT COMPOUNDS AND COMPOSITIONS NOVARTIS AG (CH) 2016-06-22 EP claimed
EP-2676953-A1 Hemifumarate Salt and Medical Indications Novartis AG (CH) 2013-12-25 EP claimed
US-8609860-B2 Acid-labile trigger units KTB TUMORFORSCHUNGSGESELLSCHAFT MBH (DE) 2013-12-17 US claimed
EP-2266964-B1 Acid-labile trigger units KTB TUMORFORSCHUNGS GMBH (DE) 2013-01-09 EP claimed
US-20120142711-A1 ACID-LABILE TRIGGER UNITS KTB TUMORFORSCHUNGSGESELLSCHAFT MBH (DE) 2012-06-07 US claimed
WO-2010149326-A1 ACID-LABILE TRIGGER UNITS KTB TUMORFORSCHUNGSGESELLSCHAFT MBH (DE) 2010-12-29 WO claimed
EP-2266964-A1 Acid-labile trigger units KTB Tumorforschungsgesellschaft mbH (DE) 2010-12-29 EP claimed
US-20040167134-A1 Combination comprising n-{5-[4-(4-methyl-piperazino-methyl)-benzoylamido]-2-methylphenyl}-4-(3-pyridyl)-2pyrimidine-amine and a chemotherapeutic agent BRUNS CHRISTIAN (DE) 2004-08-26 US claimed
US-20240240255-A1 BICYCLE CONJUGATES SPECIFIC FOR NECTIN-4 AND USES THEREOF BICYCLETX LIMITED (GB) 2024-07-18 US disclosed
US-20240239777-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2024-07-18 US disclosed
US-20240239743-A1 1-(4-{1-[(E)-4-CYCLOHEXYL-3-TRIFLUOROMETHYLBENZYLOXYIMINO]-ETHYL}-2-ETHYL-BENZYL)-AZETIDINE-3-CARBOXYLIC ACID, (E)-BUT-2-ENEDIOIC ACID NOVARTIS AG (CH) 2024-07-18 US disclosed
WO-2024148060-A1 MK2 DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. (US) 2024-07-11 WO disclosed
WO-2002092091-A1 COMBINATION COMPRISING N-{5-[4-(4-METHYL-PIPERAZINO-METHYL)-BENZOYLAMIDO]-2-METHYLPHENYL}-4-(3-PYRIDYL)-2PYRIMIDINE-AMINE AND A CHEMOTHERAPEUTIC AGENT NOVARTIS AG (CH) 2002-11-21 WO disclosed
WO-2002066019-A2 CANCER TREATMENT NOVARTIS AG (CH) 2002-08-29 WO disclosed
EP-1178831-A1 COMBINED METHOD OF TREATMENT COMPRISING AN AROMATASE INHIBITOR AND A FURTHER BIOLOGICALLY ACTIVE COMPOUND PHARMACIA & UPJOHN S.p.A. (IT) 2002-02-13 EP disclosed
WO-2000069467-A1 COMBINED METHOD OF TREATMENT COMPRISING AN AROMATASE INHIBITOR AND A FURTHER BIOLOGICALLY ACTIVE COMPOUND PHARMACIA & UPJOHN S.P.A. (IT) 2000-11-23 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 (4 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-20240240255-A1 BICYCLE CONJUGATES SPECIFIC FOR NECTIN-4 AND USES THEREOF NECTIN4, CD274, SIGLEC7 TOP2A 3867/4885MEN1 1072/4885KMT2A 3654/4885
US-20120142711-A1 ACID-LABILE TRIGGER UNITS ASIC1, ABL1, CA9 TOP2A 2370/4885MEN1 231/4885KMT2A 4093/4885
US-20240239743-A1 1-(4-{1-[(E)-4-CYCLOHEXYL-3-TRIFLUOROMETHYLBENZYLOXYIMINO]-ETHYL}-2-ETHYL-BENZYL)-AZETIDINE-3-CARBOXYLIC ACID, (E)-BUT-2-ENEDIOIC ACID ETV1, QDPR, SLC10A1 TOP2A 4365/4885MEN1 1489/4885KMT2A 3465/4885
US-20240239777-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 TOP2A 3390/4885MEN1 4055/4885KMT2A 445/4885

“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.