Etoposide

Etoposide

SCHEMBL8776888

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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 SCHEMBL9181146 1.00 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL9265511 1.00 CYP3A4 (0.94) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL446119 0.98 CYP3A4 (0.96) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL15301565 0.98 CYP3A4 (0.96) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL24482748 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL14401267 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL13439889 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL20598257 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL22594950 0.97 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Etoposide SCHEMBL13114424 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5688925-A Intermediates for the preparation of demethylepipodophyllotoxin SOCIETA ITALIANA CORTICO-STEROIDI S.P.A. (IT) 1997-11-18 — — US disclosed
US-5688925-A Intermediates for the preparation of demethylepipodophyllotoxin SOCIETA ITALIANA CORTICO-STEROIDI S.P.A. (IT) 1997-11-18 — — US disclosed
EP-0595888-B1 A PROCESS FOR THE PREPARATION OF DEMETHYLEPYPODOPHYLLOTOXIN SICOR SPA (IT) 1997-10-08 — — EP disclosed
EP-0595888-A1 A PROCESS FOR THE PREPARATION OF DEMETHYLEPYPODOPHYLLOTOXIN. SICOR SPA (IT) 1994-05-11 — — EP disclosed
WO-1993002094-A1 A PROCESS FOR THE PREPARATION OF DEMETHYLEPYPODOPHYLLOTOXIN SICOR SOCIETA' ITALIANA CORTICOSTEROIDI S.P.A. (IT) 1993-02-04 — — WO disclosed
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