Pentylenetetrazol

Pentylenetetrazol

SCHEMBL2260235

C1CCc2nnnn2CC1.CC(C)NC(C)C

nearest known ligand 0.76

Full drug profile on Sugi Atlas →

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.76
MEN1 O00255 1/20 0.76
MAPT P10636 1/20 0.76
BLM P54132 1/20 0.76
KMT2A Q03164 1/20 0.76
POLB P06746 1/20 0.37
HPGD P15428 1/20 0.32
PDPK1 O15530 1/20 0.31

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
Pentylenetetrazol SCHEMBL9838533 0.87 ALDH1A1 (1.00) ALDH1A1MEN1MAPTBLMKMT2A
Pentylenetetrazol SCHEMBL6407957 0.87 ALDH1A1 (1.00) ALDH1A1MEN1MAPTBLMKMT2A
SCHEMBL3182039 0.87 ALDH1A1 (1.00) ALDH1A1MEN1MAPTBLMKMT2A
Pentylenetetrazol SCHEMBL22674 0.87 ALDH1A1 (1.00) ALDH1A1MEN1MAPTBLMKMT2A
Pentylenetetrazol SCHEMBL10408117 0.85 ALDH1A1 (0.96) ALDH1A1MEN1MAPTBLMKMT2A
Pentylenetetrazol SCHEMBL28442995 0.85 ALDH1A1 (0.96) ALDH1A1MEN1MAPTBLMKMT2A
Pentylenetetrazol SCHEMBL15057132 0.85 ALDH1A1 (0.96) ALDH1A1MEN1MAPTBLMKMT2A
Pentylenetetrazol SCHEMBL10873243 0.85 ALDH1A1 (0.96) ALDH1A1MEN1MAPTBLMKMT2A
SCHEMBL2211329 0.85
Pentylenetetrazol SCHEMBL28326199 0.82 ALDH1A1 (0.88) ALDH1A1MEN1MAPTBLMKMT2A

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112566986-A Silicon-substituted rhodamine dyes and dye conjugates 生命技术公司 2021-03-26 CN disclosed
US-7994152-B2 Method of treating a cancer by administering A 2′,5′-oligoadenylate analog SANKYO COMPANY, LIMITED (JP) 2011-08-09 US disclosed
US-20100035976-A1 Method of treating a tumor or a viral disease by administering a 2' , 5' -oligoadenylate analog SANKYO COMPANY, LIMITED (JP) 2010-02-11 US disclosed
US-7651999-B2 phosphorothioate modification containg oligonadenylates useful as antiviral, anticarcinogenic and antitumor agent; stable and have superior activity for treating lung cancer SANKYO COMPANY, LIMITED (JP) 2010-01-26 US disclosed
US-20050261235-A1 2' ,5' -Oligoadenylate analogs SANKYO COMPANY, LIMITED (JP) 2005-11-24 US disclosed
EP-1568704-A1 NOVEL 2' ,5' -OLIGOADENYLIC ACID ANALOGUES Sankyo Company, Limited (JP) 2005-08-31 EP disclosed
WO-2002055535-A2 ANTISENSE MODULATION OF CYTOHESIN-1 EXPRESSION ISIS PHARMACEUTICALS INC (US) 2002-07-18 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 (2 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-20050261235-A1 2' ,5' -Oligoadenylate analogs NSUN2, RNGTT, NSUN3 ALDH1A1 820/4885MEN1 2377/4885MAPT 4767/4885
US-20100035976-A1 Method of treating a tumor or a viral disease by administering a 2' , 5' -oligoadenylate analog ADAR, NSUN2, ADORA3 ALDH1A1 3261/4885MEN1 2073/4885MAPT 4824/4885

“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.