Epirubicin

Epirubicin

SCHEMBL233853

COc1cccc2c1C(=O)c1c(O)c3c(c(O)c1C2=O)CC(O)(C(=O)CO)CC3OC1CC(N)C(O)C(C)O1

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 Epirubicin. 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 5/20 1.00
MEN1 O00255 9/20 1.00
KMT2A Q03164 9/20 1.00
THRB P10828 8/20 1.00
BLM P54132 8/20 1.00
RECQL P46063 7/20 1.00
HIF1A Q16665 6/20 1.00
SMN1; SMN2 Q16637 6/20 1.00
TDP1 Q9NUW8 6/20 1.00
BRCA1 P38398 6/20 1.00
MAPT P10636 6/20 1.00
MAPK1 P28482 4/20 1.00
STAT6 P42226 4/20 1.00
HTT P42858 4/20 1.00
CHRM1 P11229 3/20 1.00
TBXA2R P21731 3/20 1.00
KDM4E B2RXH2 3/20 1.00
ALDH1A1 P00352 3/20 1.00
ABCB1 P08183 3/20 1.00
PTGS1 P23219 3/20 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
Epirubicin SCHEMBL12349863 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL
Epirubicin SCHEMBL1501770 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL
Epirubicin SCHEMBL21184881 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL
Epirubicin SCHEMBL14227487 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL
Epirubicin SCHEMBL24421866 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL
Epirubicin SCHEMBL14562311 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL
Epirubicin SCHEMBL23365786 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL
Epirubicin SCHEMBL22403027 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL
Epirubicin SCHEMBL21914951 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL
Epirubicin SCHEMBL22291815 1.00 MEN1 (1.00) MEN1KMT2ATHRBBLMRECQL

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7864129-B2 Radio frequency medical treatment device and system and usage method thereof NAMIKI SEIMITSU HOUSEKI KABUSHIKI KAISHA (JP) 2011-01-04 US claimed
US-20230265123-A1 PEPTIDES AND FORMULATIONS FOR CANCER TREATMENT PEPTINOVO BIOPHARMA INC. 2023-08-24 US disclosed
US-20230265123-A1 PEPTIDES AND FORMULATIONS FOR CANCER TREATMENT PEPTINOVO BIOPHARMA INC. 2023-08-24 US disclosed
WO-2022035818-A2 PEPTIDES AND FORMULATIONS FOR CANCER TREATMENT PEPTINOVO BIOPHARMA, INC. (US) 2022-02-17 WO disclosed
EP-3319980-B1 FORMULATIONS FOR IMPROVING THE EFFICACY OF HYDROPHOBIC DRUGS PEPTINOVO BIOPHARMA LLC (US) 2021-09-29 EP disclosed
US-10442890-B2 Multifunctional degradable nanoparticles with control over size and functionalities VANDERBILT UNIVERSITY (US) 2019-10-15 US disclosed
US-10328159-B2 Enhanced loading of intact, bacterially derived vesicles with small molecule compounds ENGENIC MOLECULAR DELIVERY PTY LTD. (AU) 2019-06-25 US disclosed
US-20180142061-A1 Multifunctional Degradable Nanoparticles with Control over Size and Functionalities UNIV VANDERBILT (US) 2018-05-24 US disclosed
US-20180142061-A1 Multifunctional Degradable Nanoparticles with Control over Size and Functionalities UNIV VANDERBILT (US) 2018-05-24 US disclosed
US-9931408-B2 Bio-orthogonal drug activation KONINKLIJKE PHILIPS N.V. (NL) 2018-04-03 US disclosed
US-20100215648-A1 Detecting Agent and Therapeutic Agent for Highly Malignant Breast Cancer JCL BIOASSAY CORPORATION (JP) 2010-08-26 US disclosed
US-20100215648-A1 Detecting Agent and Therapeutic Agent for Highly Malignant Breast Cancer JCL BIOASSAY CORPORATION (JP) 2010-08-26 US disclosed
EP-2205242-A2 COMBINATIONS OF PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND CHEMOTHERAPEUTIC AGENTS, AND METHODS OF USE Genentech, Inc. (US) 2010-07-14 EP disclosed
US-20090306335-A1 MULTIFUNCTIONAL DEGRADABLE NANOPARTICLES WITH CONTROL OVER SIZE AND FUNCTIONALITIES NATIONAL SCIENCE FOUNDATION 2009-12-10 US disclosed
WO-2009036082-A2 COMBINATIONS OF PHOSPHOINOSITIDE 3-KINASE INHIBITOR COMPOUNDS AND CHEMOTHERAPEUTIC AGENTS, AND METHODS OF USE GENENTECH, INC. (US) 2009-03-19 WO disclosed
US-20090047221-A1 COMPOUNDS AND COMPOSITIONS USEFUL IN THE TREATMENT OF NEOPLASIA NIPRI LIMITED (GB) 2009-02-19 US disclosed
EP-1945265-A1 ANTIPROLIFERATIVE COMBINATION COMPRISING CYC-682 AND A CYTOTOXIC AGENT Cyclacel Limited (GB) 2008-07-23 EP disclosed
WO-2007054731-A1 ANTIPROLIFERATIVE COMBINATION COMPRISING CYC-682 AND A CYTOTOXIC AGENT CYCLACEL LIMITED (GB) 2007-05-18 WO disclosed
EP-1712238-A1 Anthracyclin induced immunogenic dead or dying cells composition INSTITUT GUSTAVE ROUSSY (FR) 2006-10-18 EP disclosed
US-20060223812-A1 Treating neurodegenerative conditions MAX-PLANCK-GESELLSCHAFT ZUR FORDERUNGDER WISSENSCHAFTEN, E.V. (DE) 2006-10-05 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 (7 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-10442890-B2 Multifunctional degradable nanoparticles with control over size and functionalities DSTN, PARN, CTSA TOP2A 2013/4885MEN1 1242/4885KMT2A 3937/4885
US-20060223812-A1 Treating neurodegenerative conditions MAPT, HTT, PSEN2 TOP2A 3596/4885MEN1 4383/4885KMT2A 4108/4885
US-20180142061-A1 Multifunctional Degradable Nanoparticles with Control over Size and Functionalities DSTN, PARN, CTSA TOP2A 2013/4885MEN1 1242/4885KMT2A 3937/4885
US-20230265123-A1 PEPTIDES AND FORMULATIONS FOR CANCER TREATMENT PHOSPHO1, NGLY1, ANXA11 TOP2A 3165/4885MEN1 226/4885KMT2A 4417/4885
US-20100215648-A1 Detecting Agent and Therapeutic Agent for Highly Malignant Breast Cancer BRCA1, CA14, CA11 TOP2A 482/4885MEN1 1422/4885KMT2A 729/4885
US-20090047221-A1 COMPOUNDS AND COMPOSITIONS USEFUL IN THE TREATMENT OF NEOPLASIA MKI67, TP53, CCNA1 TOP2A 32/4885MEN1 110/4885KMT2A 2604/4885
US-10328159-B2 Enhanced loading of intact, bacterially derived vesicles with small molecule compounds EXOSC10, EXOSC5, EXOSC4 TOP2A 808/4885MEN1 2457/4885KMT2A 3872/4885

“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.