Teniposide

Teniposide

SCHEMBL14008692

COc1cc([C@@H]2c3cc4c(cc3[C@@H](OC3OC5COC(c6cccs6)OC5C(O)C3O)C3COC(=O)[C@@H]32)OCO4)cc(OC)c1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP2ATOP2B

The experimentally established mechanism targets of Teniposide. 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
▸ TOP2B known ✓ Q02880 4/20 1.00
▸ CYP3A4 P08684 6/20 1.00
▸ GAA P10253 5/20 1.00
▸ SMN1; SMN2 Q16637 5/20 1.00
▸ NCOA3 Q9Y6Q9 2/20 1.00
▸ ATM Q13315 1/20 1.00
▸ USP2 O75604 1/20 1.00
▸ ABCC3 O15438 1/20 1.00
▸ ABCC4 O15439 1/20 1.00
▸ LMNA P02545 3/20 0.75
▸ MEN1 O00255 2/20 0.75
▸ KMT2A Q03164 2/20 0.75
▸ HSD17B10 Q99714 2/20 0.75
▸ HIF1A Q16665 2/20 0.75
▸ CYP1A2 P05177 1/20 0.75
▸ CYP2D6 P10635 1/20 0.75
▸ CYP2C9 P11712 1/20 0.75
▸ CYP2C19 P33261 1/20 0.75
▸ NCOA1 Q15788 1/20 0.75

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
Teniposide SCHEMBL14031677 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL13712547 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL94844 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL12278906 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL5968656 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL9607866 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL23202938 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL6027493 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL12279643 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL13809319 1.00 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7452901-B2 Anti-cancer phosphonate analogs GILEAD SCIENCES, INC. (US) 2008-11-18 — — US disclosed
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