Etoposide

Etoposide

SCHEMBL43860

CN(C)CC(=O)O.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

nearest known ligand 0.86

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 0.86
TOP2B known ✓ Q02880 4/20 0.86
CYP3A4 P08684 6/20 0.86
GAA P10253 5/20 0.86
SMN1; SMN2 Q16637 5/20 0.86
LMNA P02545 3/20 0.86
MEN1 O00255 2/20 0.86
KMT2A Q03164 2/20 0.86
NCOA3 Q9Y6Q9 2/20 0.86
HSD17B10 Q99714 2/20 0.86
HIF1A Q16665 2/20 0.86
CYP1A2 P05177 1/20 0.86
CYP2D6 P10635 1/20 0.86
CYP2C9 P11712 1/20 0.86
CYP2C19 P33261 1/20 0.86
NCOA1 Q15788 1/20 0.86
SLCO1B3 Q9NPD5 1/20 0.86
ATM Q13315 1/20 0.66
USP2 O75604 1/20 0.66
ABCC3 O15438 1/20 0.66

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 SCHEMBL10398517 0.94 CYP3A4 (0.92) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL446119 0.93 CYP3A4 (0.96) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL9265511 0.93 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL8776888 0.93 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL9181146 0.93 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL23064754 0.93 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL15259344 0.93 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL13529274 0.93 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL20598257 0.93 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL22594950 0.93 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

Claimed or disclosed in 25 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160375145-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC (CA) 2016-12-29 US claimed
US-20120135914-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC. (CA) 2012-05-31 US claimed
EP-2346896-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY Angiochem Inc. (CA) 2011-07-27 EP claimed
WO-2010043049-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC. (CA) 2010-04-22 WO claimed
US-20180015180-A1 SHORT AND D-AMINO ACID-CONTAINING POLYPEPTIDES FOR THERAPEUTIC CONJUGATES AND USES THEREOF ANGIOCHEM INC (CA) 2018-01-18 US disclosed
EP-2588490-B1 SHORT AND D-AMINO ACID-CONTAINING POLYPEPTIDES FOR THERAPEUTIC CONJUGATES AND USES THEREOF ANGIOCHEM INC (CA) 2017-02-22 EP disclosed
US-20160375145-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC (CA) 2016-12-29 US disclosed
US-20160375145-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC (CA) 2016-12-29 US disclosed
US-20160263236-A1 SHORT AND D-AMINO ACID-CONTAINING POLYPEPTIDES FOR THERAPEUTIC CONJUGATES AND USES THEREOF ANGIOCHEM INC (CA) 2016-09-15 US disclosed
US-20150038429-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC. (CA) 2015-02-05 US disclosed
US-20150038429-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC. (CA) 2015-02-05 US disclosed
US-8828925-B2 Etoposide and doxorubicin conjugates for drug delivery ANGIOCHEM INC. (CA) 2014-09-09 US disclosed
WO-2012037687-A9 THERAPEUTIC POLYPEPTIDES AND USES THEREOF ANGIOCHEM INC. (CA) 2012-05-18 WO disclosed
WO-2012037687-A1 THERAPEUTIC POLYPEPTIDES AND USES THEREOF ANGIOCHEM INC. (CA) 2012-03-29 WO disclosed
WO-2012000118-A1 SHORT AND D-AMINO ACID-CONTAINING POLYPEPTIDES FOR THERAPEUTIC CONJUGATES AND USES THEREOF ANGIOCHEM INC. (CA) 2012-01-05 WO disclosed
CN-102245636-A Etoposide and doxorubicin conjugates for drug delivery ANGIOCHEM INC 2011-11-16 CN disclosed
EP-2346896-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY Angiochem Inc. (CA) 2011-07-27 EP disclosed
EP-2346896-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY Angiochem Inc. (CA) 2011-07-27 EP disclosed
WO-2010043049-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC. (CA) 2010-04-22 WO disclosed
WO-2010043049-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC. (CA) 2010-04-22 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 (5 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-20160375145-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY GLS, AQP4, ABCB1 TOP2A 24/4885TOP2B 113/4885CYP3A4 297/4885
US-20120135914-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY GLS, AQP4, ABCB1 TOP2A 24/4885TOP2B 113/4885CYP3A4 297/4885
US-20180015180-A1 SHORT AND D-AMINO ACID-CONTAINING POLYPEPTIDES FOR THERAPEUTIC CONJUGATES AND USES THEREOF SLC43A1, SLC7A5, DNPEP TOP2A 4111/4885TOP2B 4448/4885CYP3A4 4703/4885
US-20160263236-A1 SHORT AND D-AMINO ACID-CONTAINING POLYPEPTIDES FOR THERAPEUTIC CONJUGATES AND USES THEREOF SLC43A1, SLC7A5, DNPEP TOP2A 4111/4885TOP2B 4448/4885CYP3A4 4703/4885
US-20150038429-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY GLS, AQP4, ABCB1 TOP2A 24/4885TOP2B 113/4885CYP3A4 297/4885

“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.