Mitoxantrone

Mitoxantrone

SCHEMBL29353270

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

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

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 1.00
MEN1 O00255 6/20 1.00
KMT2A Q03164 6/20 1.00
MAPK1 P28482 4/20 1.00
TDP1 Q9NUW8 4/20 1.00
LMNA P02545 3/20 1.00
BLM P54132 3/20 1.00
USP2 O75604 3/20 1.00
TP53 P04637 3/20 1.00
RECQL P46063 3/20 1.00
NSD2 O96028 3/20 1.00
NPC1 O15118 3/20 1.00
RAB9A P51151 3/20 1.00
CSNK2A2 P19784 3/20 1.00
CSNK2B P67870 3/20 1.00
CSNK2A1 P68400 3/20 1.00
CSNK2A3 Q8NEV1 3/20 1.00
SMN1; SMN2 Q16637 2/20 1.00
MTOR P42345 2/20 1.00
CYP3A4 P08684 2/20 1.00

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 SCHEMBL20214110 1.00 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA
SCHEMBL11038495 1.00 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA
SCHEMBL11036806 1.00 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA
Mitoxantrone SCHEMBL3000 1.00 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA
SCHEMBL11517949 1.00 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA
SCHEMBL11391594 1.00 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA
Mitoxantrone SCHEMBL29720597 1.00 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA
SCHEMBL11041207 1.00 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA
Mitoxantrone SCHEMBL2342900 0.98 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA
Hydrochloric Acid SCHEMBL10522176 0.98 MEN1 (1.00) MEN1KMT2AMAPK1TDP1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260138987-A1 MUSCARINIC ACETYLCHOLINE M1 RECEPTOR ANTAGONISTS CONTINEUM THERAPEUTICS INC (US) 2026-05-21 US claimed
US-20260108619-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS HANGZHOU DAC BIOTECH CO., LTD. (CN) 2026-04-23 US claimed
US-12576124-B2 Formulation of a conjugate of a tubulysin analog to a cell-binding molecule HANGZHOU DAC BIOTECH CO., LTD (CN) 2026-03-17 US claimed
US-20260028309-A1 POLYMORPHIC FORMS OF RAD1901-2HCL RADIUS PHARMACEUTICALS INC (US) 2026-01-29 US claimed
US-20250339551-A1 AN ANTIBODY-DRUG CONJUGATE HAVING TWO OR MORE DIFFERENT FUNCTIONAL SMALL MOLECULES FOR ENHANCED TREATMENT OF REFRACTORY DISEASES HANGZHOU SEEHE BIOTECHNOLOGY CO., LTD (CN) 2025-11-06 US claimed
EP-4642484-A1 TARGETED TREATMENT OF PROSTATE CANCERS AND OTHER TUMORS BY AN ANTIBODY-DRUG CONJUGATE Hangzhou Seehe Biotechnology Co., Ltd (CN) 2025-11-05 EP claimed
EP-4642492-A1 AN ANTIBODY-DRUG CONJUGATE HAVING TWO OR MORE FUNCTIONAL SMALL MOLECULE COMPOUNDS FOR ENHANCED TREATMENT OF REFRACTORY DISEASES Hangzhou Seehe Biotechnology Co., Ltd (CN) 2025-11-05 EP claimed
EP-4608505-A1 ANTIOXIDANT COMPOSITIONS AND METHODS OF USE Sanare Pharmaceuticals Corporation (US) 2025-09-03 EP claimed
US-12398094-B2 Polymorphic forms of RAD1901-2HCL RADIUS PHARMACEUTICALS, INC. (US) 2025-08-26 US claimed
US-12247206-B2 Soluble interleukin-7 receptor (SIL7R) modulating therapy to treat autoimmune diseases and cancer BOARD OF REGENTS, THE UNIVERSITY OF TEXAS SYSTEM (US) 2025-03-11 US claimed
EP-4081553-A1 CHIMERIC ANTIGEN RECEPTORS THAT BIND TO PROSTATE SPECIFIC MEMBRANE ANTIGEN Albert-Ludwigs-Universität Freiburg (DE) 2022-11-02 EP claimed
US-20220313836-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS HANGZHOU DAC BIOTECH CO., LTD. (CN) 2022-10-06 US claimed
CN-115117467-A Acid water system all-organic symmetrical battery based on dihydroxynaphthalene dione derivative 常州大学 2022-09-27 CN claimed
US-20220249594-A1 A FORMULATION OF A CONJUGATE OF A TUBULYSIN ANALOG TO A CELL-BINDING MOLECULE HANGZHOU DAC BIOTECH CO., LTD (CN) 2022-08-11 US claimed
CN-114869858-A Nucleic acid-chemotherapeutic drug complex nanoparticle coated with homologous cancer cell membrane 上海交通大学 2022-08-09 CN claimed
EP-3986463-A1 A CONJUGATE OF A CYTOTOXIC AGENT TO A CELL BINDING MOLECULE WITH BRANCHED LINKERS Hangzhou Dac Biotech Co., Ltd. (CN) 2022-04-27 EP claimed
EP-3986476-A1 A FORMULATION OF A CONJUGATE OF A TUBULYSIN ANALOG TO A CELL-BINDING MOLECULE Hangzhou Dac Biotech Co., Ltd. (CN) 2022-04-27 EP claimed
WO-2022078524-A2 SPECIFIC CONJUGATION OF AN ANTIBODY HANGZHOU DAC BIOTECH CO., LTD. (CN) 2022-04-21 WO claimed
US-20220096518-A1 COMPOSITIONS AND METHODS FOR CANCER THERAPY AIM IMMUNOTECH INC. (US) 2022-03-31 US claimed
US-20220048848-A1 POLYMORPHIC FORMS OF RAD1901-2HCL RADIUS HEALTH, INC. 2022-02-17 US claimed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (9 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-20220048848-A1 POLYMORPHIC FORMS OF RAD1901-2HCL RAD50, RAD1, RAD54L TOP2A 76/4885MEN1 3184/4885KMT2A 1874/4885
US-20250339551-A1 AN ANTIBODY-DRUG CONJUGATE HAVING TWO OR MORE DIFFERENT FUNCTIONAL SMALL MOLECULES FOR ENHANCED TREATMENT OF REFRACTORY DISEASES FCGR2A, FCGR3B, FCGR1A TOP2A 1307/4885MEN1 287/4885KMT2A 443/4885
US-12576124-B2 Formulation of a conjugate of a tubulysin analog to a cell-binding molecule CD4, TAP1, MCTS1 TOP2A 3964/4885MEN1 104/4885KMT2A 3390/4885
US-20220313836-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS CD2BP2, DCLRE1A, EPCAM TOP2A 211/4885MEN1 2291/4885KMT2A 3090/4885
US-20260028309-A1 POLYMORPHIC FORMS OF RAD1901-2HCL BRCA1, TP53, RAD1 TOP2A 66/4885MEN1 3007/4885KMT2A 1365/4885
US-20260138987-A1 MUSCARINIC ACETYLCHOLINE M1 RECEPTOR ANTAGONISTS CHRM1, CHRM5, CHRM3 TOP2A 3874/4885MEN1 1785/4885KMT2A 1878/4885
US-20260108619-A1 CONJUGATION LINKERS, CELL BINDING MOLECULE-DRUG CONJUGATES CONTAINING THE LINKERS, METHODS OF MAKING AND USES SUCH CONJUGATES WITH THE LINKERS DCLRE1A, CCR3, CCR8 TOP2A 156/4885MEN1 2393/4885KMT2A 3633/4885
US-20220249594-A1 A FORMULATION OF A CONJUGATE OF A TUBULYSIN ANALOG TO A CELL-BINDING MOLECULE CD4, TEKT1, NTSR1 TOP2A 4031/4885MEN1 27/4885KMT2A 3080/4885
US-12398094-B2 Polymorphic forms of RAD1901-2HCL RAD50, RAD1, RAD54L TOP2A 76/4885MEN1 3184/4885KMT2A 1874/4885

“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.