Teniposide

Teniposide

SCHEMBL9607866

COc1cc(C2c3cc4c(cc3[C@@H](O[C@@H]3O[C@@H]5CO[C@@H](c6cccs6)O[C@H]5[C@H](O)[C@H]3O)[C@H]3COC(=O)[C@H]23)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 SCHEMBL5968656 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 14 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9161988-B2 Multimeric peptide conjugates and uses thereof ANGIOCHEM INC. (CA) 2015-10-20 US disclosed
US-9161988-B2 Multimeric peptide conjugates and uses thereof ANGIOCHEM INC. (CA) 2015-10-20 US disclosed
US-20150174267-A1 COMPOSITIONS AND METHODS FOR THE TRANSPORT OF THERAPEUTIC AGENTS ANGIOCHEM INC (CA) 2015-06-25 US disclosed
US-20150174267-A1 COMPOSITIONS AND METHODS FOR THE TRANSPORT OF THERAPEUTIC AGENTS ANGIOCHEM INC (CA) 2015-06-25 US disclosed
US-8828925-B2 Etoposide and doxorubicin conjugates for drug delivery ANGIOCHEM INC. (CA) 2014-09-09 US disclosed
US-8828925-B2 Etoposide and doxorubicin conjugates for drug delivery ANGIOCHEM INC. (CA) 2014-09-09 US disclosed
US-20120277158-A1 COMPOSITIONS AND METHODS FOR THE TRANSPORT OF THERAPEUTIC AGENTS ANGIOCHEM INC. (CA) 2012-11-01 US disclosed
US-20120277158-A1 COMPOSITIONS AND METHODS FOR THE TRANSPORT OF THERAPEUTIC AGENTS ANGIOCHEM INC. (CA) 2012-11-01 US disclosed
US-20120141416-A1 MULTIMERIC PEPTIDE CONJUGATES AND USES THEREOF ANGIOCHEM INC. (CA) 2012-06-07 US disclosed
US-20120141416-A1 MULTIMERIC PEPTIDE CONJUGATES AND USES THEREOF ANGIOCHEM INC. (CA) 2012-06-07 US disclosed
US-20120135914-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC. (CA) 2012-05-31 US disclosed
US-20120135914-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY ANGIOCHEM INC. (CA) 2012-05-31 US disclosed
WO-2011000095-A1 MULTIMERIC PEPTIDE CONJUGATES AND USES THEREOF ANGIOCHEM INC. (CA) 2011-01-06 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 (4 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-20120141416-A1 MULTIMERIC PEPTIDE CONJUGATES AND USES THEREOF LNPEP, DNPEP, VIP TOP2A 3690/4885TOP2B 3595/4885CYP3A4 4465/4885
US-20120135914-A1 ETOPOSIDE AND DOXORUBICIN CONJUGATES FOR DRUG DELIVERY GLS, AQP4, ABCB1 TOP2A 24/4885TOP2B 113/4885CYP3A4 297/4885
US-20120277158-A1 COMPOSITIONS AND METHODS FOR THE TRANSPORT OF THERAPEUTIC AGENTS GBA1, SLC47A1, GAA TOP2A 2870/4885TOP2B 2734/4885CYP3A4 4721/4885
US-20150174267-A1 COMPOSITIONS AND METHODS FOR THE TRANSPORT OF THERAPEUTIC AGENTS GBA1, SLC47A1, GAA TOP2A 2870/4885TOP2B 2734/4885CYP3A4 4721/4885

“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.