Teniposide

Teniposide

SCHEMBL5968656

COc1cc(C2c3cc4c(cc3C(O[C@@H]3O[C@@H]5COC(c6cccs6)O[C@H]5[C@H](O)[C@H]3O)C3COC(=O)C23)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 SCHEMBL6027493 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL14008692 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL9607866 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL94844 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL14031677 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL23202938 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL12278906 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL13809319 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL13712547 1.00 CYP3A4 (1.00) CYP3A4GAASMN1; SMN2TOP2ATOP2B
Teniposide SCHEMBL12279643 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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1181013-B1 METHOD AND COMPOSITION FOR THE TREATMENT OF CANCER DANA FARBER CANCER INST INC (US) 2006-10-11 EP disclosed
US-20050171031-A1 Method and composition for the treatment of cancer DANA-FARBER CANCER INSTITUTE, INC. 2005-08-04 US disclosed
US-6875745-B2 Method and composition for the treatment of cancer DANA FARBER CANCER INSTITUTE, INC. (US) 2005-04-05 US disclosed
US-6664288-B1 Treating solid tumors by administering to mammal compound comprising beta-lapachone or derivatives thereof, then administering G2/M phase drug selected from microtubule targeting and topoisomerase poison drugs DANA FARBER CANCER INSTITUTE, INC. 2003-12-16 US 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 (1 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-20050171031-A1 Method and composition for the treatment of cancer CCNB1, CCNB2, TOP2A TOP2A 3/4885TOP2B 4/4885CYP3A4 3361/4885

“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.