Etoposide

Etoposide

SCHEMBL16246162

COc1cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)OCO4)cc(OC)c1O.COc1cc([C@@H]2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](C)O[C@H]5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)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 SCHEMBL2305491 1.00 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL14484918 1.00 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL3622 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

Claimed or disclosed in 12 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3500585-A1 NUCLEIC ACID PRODUCTS AND METHODS OF ADMINISTRATION THEREOF Factor Bioscience Inc. (US) 2019-06-26 EP disclosed
EP-3452081-A1 COMBINATION THERAPY WITH CPG TLR9 LIGAND Transgene SA (FR) 2019-03-13 EP disclosed
WO-2018035377-A1 NUCLEIC ACID PRODUCTS AND METHODS OF ADMINISTRATION THEREOF FACTOR BIOSCIENCE INC. (US) 2018-02-22 WO disclosed
CN-107501274-A It can be used as the compound of ATR kinase inhibitors 沃泰克斯药物股份有限公司 2017-12-22 CN disclosed
EP-3256585-A1 NUCLEIC ACID PRODUCTS AND METHODS OF ADMINISTRATION THEREOF Factor Bioscience Inc. (US) 2017-12-20 EP disclosed
EP-3256156-A1 IMMUNOTHERAPEUTIC VACCINE AND ANTIBODY COMBINATION THERAPY Transgene SA (FR) 2017-12-20 EP disclosed
WO-2017191147-A1 COMBINATION THERAPY WITH CPG TLR9 LIGAND TRANSGENE SA (FR) 2017-11-09 WO disclosed
CN-104903325-B Compounds useful as inhibitors of ATR kinase 沃泰克斯药物股份有限公司 2017-10-20 CN disclosed
WO-2016128542-A1 IMMUNOTHERAPEUTIC VACCINE AND ANTIBODY COMBINATION THERAPY TRANSGENE SA (FR) 2016-08-18 WO disclosed
WO-2016131052-A1 NUCLEIC ACID PRODUCTS AND METHODS OF ADMINISTRATION THEREOF FACTOR BIOSCIENCE INC. (US) 2016-08-18 WO disclosed
WO-2014181085-A1 TUMOUR THERAPY BAGSHAWE KENNETH DAWSON (GB) 2014-11-13 WO disclosed
CN-101679387-A Aminopyrimidines useful as kinase inhibitors VERTEX PHARMA 2010-03-24 CN disclosed