Triaziquone

Triaziquone

SCHEMBL9016339

NC(CC(=O)O)C(=O)O.O=C1C=C(N2CC2)C(=O)C(N2CC2)=C1N1CC1

nearest known ligand 0.36

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

SLC6A2SLC6A3

The experimentally established mechanism targets of Triaziquone. 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
DNMT1 P26358 1/20 0.36
GRIK1 P39086 4/20 0.33
GRIK2 Q13002 1/20 0.33
GRM1 Q13255 1/20 0.33
GRM2 Q14416 1/20 0.33
DPP7 Q9UHL4 1/20 0.33
TYR P14679 5/20 0.32
GRIA1 P42261 2/20 0.32
GRIA2 P42262 2/20 0.32
GRIA4 P48058 2/20 0.32
GRIK5 Q16478 2/20 0.32
GRIK3 Q13003 1/20 0.32
DPP4 P27487 2/20 0.32
TP53 P04637 1/20 0.31
MAPT P10636 1/20 0.31
STAT3 P40763 1/20 0.31
HTT P42858 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
APAF1 O14727 1/20 0.31
TDP2 O95551 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
Triaziquone SCHEMBL8330857 0.86 GRM8 (0.47) DNMT1GRIK1GRIK2GRM1GRM2
Triaziquone SCHEMBL7913123 0.85 DNMT1 (0.35) DNMT1TP53MAPTSTAT3HTT
Triaziquone SCHEMBL4745473 0.84 SMN1; SMN2 (0.43) DNMT1TP53MAPTSTAT3HTT
Triaziquone SCHEMBL3191414 0.82 DNMT1 (0.38) DNMT1TP53MAPTSTAT3HTT
Triaziquone SCHEMBL19976110 0.82 DNMT1 (0.36) DNMT1TP53MAPTSTAT3HTT
Triaziquone SCHEMBL3505984 0.81 DNMT1 (0.37) DNMT1TP53MAPTSTAT3HTT
Triaziquone SCHEMBL6243103 0.81 DNMT1 (0.36) DNMT1TP53MAPTSTAT3HTT
Triaziquone SCHEMBL1892343 0.81 DNMT1 (0.39) DNMT1TP53MAPTSTAT3HTT
Triaziquone SCHEMBL22346328 0.81 DNMT1 (0.39) DNMT1TP53MAPTSTAT3HTT
Triaziquone SCHEMBL4299467 0.81 DNMT1 (0.39) DNMT1TP53MAPTSTAT3HTT

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-5556748-A Methods of sandwich hybridization for the quantitative analysis of oligonucleotides XENOPORE CORPORATION (US) 1996-09-17 US disclosed
EP-0605430-A1 KIT FOR LIQUID PHASE QUANTITATIVE ANALYSIS OF OLIGONUCLEOTIDES AND METHOD OF USE THEREOF XENOPORE CORPORATION (US) 1994-07-13 EP disclosed
EP-0596915-A1 DEVICE FOR OLIGONUCLEOTIDE ASSAY AND METHOD OF PREPARATION THEREOF XENOPORE CORPORATION (US) 1994-05-18 EP disclosed
WO-1993003181-A1 DEVICE FOR OLIGONUCLEOTIDE ASSAY AND METHOD OF PREPARATION THEREOF XENOPORE CORPORATION (US) 1993-02-18 WO disclosed
WO-1993003182-A1 KIT FOR LIQUID PHASE QUANTITATIVE ANALYSIS OF OLIGONUCLEOTIDES AND METHOD OF USE THEREOF XENOPORE CORPORATION (US) 1993-02-18 WO disclosed