Etoposide

Etoposide

SCHEMBL3622

COc1cc([C@@H]2c3cc4c(cc3C(O[C@@H]3O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]3O)C3COC(=O)[C@@H]32)OCO4)cc(OC)c1O.O=P(O)(O)O

nearest known ligand 0.94

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP2ATOP2B

The experimentally established mechanism targets of Etoposide. 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 0.94
TOP2B known ✓ Q02880 4/20 0.94
CYP3A4 P08684 6/20 0.94
GAA P10253 5/20 0.94
SMN1; SMN2 Q16637 5/20 0.94
LMNA P02545 3/20 0.94
MEN1 O00255 2/20 0.94
KMT2A Q03164 2/20 0.94
NCOA3 Q9Y6Q9 2/20 0.94
HSD17B10 Q99714 2/20 0.94
HIF1A Q16665 2/20 0.94
CYP1A2 P05177 1/20 0.94
CYP2D6 P10635 1/20 0.94
CYP2C9 P11712 1/20 0.94
CYP2C19 P33261 1/20 0.94
NCOA1 Q15788 1/20 0.94
SLCO1B3 Q9NPD5 1/20 0.94
ATM Q13315 1/20 0.72
USP2 O75604 1/20 0.72
ABCC3 O15438 1/20 0.72

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
Etoposide SCHEMBL16246162 1.00 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL2305491 1.00 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL14484918 1.00 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL4259 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL20598257 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL24482748 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL15259344 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL22594950 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL2514265 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL9607865 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B

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

Appears in 39089 patents — a generic fragment claimed broadly, so it's down-weighted as IP noise. Top by claim status then date:

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-122075497-A Use of NLRP3 agonist for tumor treatment 2026-05-26 CN claimed
US-20260137794-A1 LIGAND-DRUG CONJUGATE AND USE THEREOF SYSTIMMUNE INC (US) 2026-05-21 US claimed
CN-122070142-A Combination therapy of anti-CD 20/anti-CD 3 bispecific antibodies and chemotherapy in CTDNA high-risk patients 豪夫迈·罗氏有限公司 2026-05-19 CN claimed
WO-2026102168-A1 FIRST-LINE COMBINATION THERAPY WITH PLINABULIN FOR TREATING SMALL CELL LUNG CANCER BEYONDSPRING PHARMACEUTICALS, INC. (US) 2026-05-15 WO claimed
EP-4739310-A1 ECTONUCLEOTIDE PYROPHOSPHATASE/PHOSPHODIESTERASE 1 (ENPP1) INHIBITOR COMBINATIONS AND USES THEREOF Insilico Medicine IP Limited (HK) 2026-05-13 EP claimed
US-20260125428-A1 SYNTHETIC TRIPLEX PEPTIDE NUCLEIC ACID-BASED INHIBITORS FOR CANCER THERAPY UNIV CONNECTICUT (US) 2026-05-07 US claimed
US-20260124148-A1 POLYPEPTIDE FORMULATIONS FOR ORAL DELIVERY BHAMIS RES LABORATORY PVT LTD (IN) 2026-05-07 US claimed
US-20260116861-A1 ISOXAZOLE HYDROXAMIC ACIDS AS HISTONE DEACETYLASE 6 INHIBITORS THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION (US) 2026-04-30 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
EP-4729063-A2 TREATMENT OF CANCER USING COENZYME Q10 COMBINATION THERAPIES BPGbio, Inc. (US) 2026-04-22 EP claimed
US-5637680-A Process for the preparation of etoposide phosphate and intermediate thereof NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1997-06-10 US claimed
EP-0771209-A2 NOVEL PEPTIDES Merck & Co., Inc. (a New Jersey corp.) (US) 1997-05-07 EP claimed
WO-1997014416-A1 CONJUGATES USEFUL IN THE TREATMENT OF BENIGN PROSTATIC HYPERPLASIA MERCK & CO., INC. (US) 1997-04-24 WO claimed
WO-1997012624-A1 NOVEL PEPTIDES MERCK & CO., INC. (US) 1997-04-10 WO claimed
WO-1996039183-A9 COMPOSITIONS AND METHODS FOR TARGETED DELIVERY OF EFFECTOR MOLECULES 1997-01-30 WO claimed
WO-1996039183-A1 COMPOSITIONS AND METHODS FOR TARGETED DELIVERY OF EFFECTOR MOLECULES FRED HUTCHINSON CANCER RESEARCH CENTER (US) 1996-12-12 WO claimed
WO-1996000503-A1 NOVEL PEPTIDES MERCK & CO., INC. (US) 1996-01-11 WO claimed
EP-0567089-B1 Process for the preparation of etoposide phosphate and intermediates thereof NIPPON KAYAKU KK (JP) 1995-10-25 EP claimed
EP-0567089-A1 Process for the preparation of etoposide phosphate and intermediates thereof NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1993-10-27 EP claimed
WO-1989011299-A1 METHOD FOR DELIVERY OF THERAPEUTIC AGENTS TO TARGET BRAIN TISSUE USING MONOCLONAL ANTIBODY CONJUGATES STATE OF OREGON ACTING BY AND THROUGH THE STATE BO (US) 1989-11-30 WO claimed