Thioguanosine

Thioguanosine

SCHEMBL608145

Nc1nc(S)c2ncn([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)c2n1

nearest known ligand 0.73

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP2C19 P33261 1/20 0.73
SLC29A1 Q99808 7/20 0.72
ADORA3 P0DMS8 2/20 0.72
ADORA1 P30542 2/20 0.72
PGK1 P00558 1/20 0.69
PGK2 P07205 1/20 0.69
LMNA P02545 1/20 0.66
NT5E P21589 1/20 0.66
HIF1A Q16665 1/20 0.66
ADORA2A P29274 2/20 0.65
ADORA2B P29275 2/20 0.65
DPP4 P27487 1/20 0.63
MEN1 O00255 1/20 0.63
SLC28A1 O00337 1/20 0.63
MAP3K7 O43318 1/20 0.63
SLC28A2 O43868 1/20 0.63
GAPDH P04406 1/20 0.63
MAPK1 P28482 1/20 0.63
STAT6 P42226 1/20 0.63
PI4KA P42356 1/20 0.63

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
Thioguanosine SCHEMBL23927999 1.00 CYP2C19 (0.73) CYP2C19SLC29A1ADORA3ADORA1PGK1
Thioguanosine SCHEMBL6748957 1.00 CYP2C19 (0.73) CYP2C19SLC29A1ADORA3ADORA1PGK1
Thioguanosine SCHEMBL8185769 1.00 CYP2C19 (0.73) CYP2C19SLC29A1ADORA3ADORA1PGK1
Thioguanosine SCHEMBL4083505 1.00 CYP2C19 (0.73) CYP2C19SLC29A1ADORA3ADORA1PGK1
Thioguanosine SCHEMBL8612570 0.99 CYP2C19 (0.72) CYP2C19SLC29A1ADORA3ADORA1PGK1
Thioguanosine SCHEMBL8612560 0.99 CYP2C19 (0.72) CYP2C19SLC29A1ADORA3ADORA1PGK1
Thioguanosine SCHEMBL3861782 0.94 CYP2C19 (0.67) CYP2C19SLC29A1ADORA3ADORA1PGK1
Thioguanosine SCHEMBL3294897 0.94 CYP2C19 (0.67) CYP2C19SLC29A1ADORA3ADORA1PGK1
Thioguanosine SCHEMBL11084568 0.93 CYP2C19 (0.69) CYP2C19SLC29A1ADORA3ADORA1PGK1
Thioguanosine SCHEMBL3928265 0.91 CYP2C19 (0.62) CYP2C19SLC29A1ADORA3ADORA1PGK1

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 630 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116916936-A Compositions and methods for delivering RNA 再生技术有限责任公司 2023-10-20 CN claimed
US-20230126310-A1 COMPOSITIONS FOR CORONAVIRUS INFECTION TREATMENT AND/OR PREVENTION FRAUNHOFER GES FORSCHUNG (DE) 2023-04-27 US claimed
EP-4126234-A1 COMPOSITIONS FOR CORONAVIRUS INFECTION TREATMENT AND/OR PREVENTION Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) 2023-02-08 EP claimed
CN-115474430-A Composition for treatment and/or prevention of coronavirus infection 弗劳恩霍夫应用研究促进协会 2022-12-13 CN claimed
US-20220154222-A1 NOVEL NUCLEIC ACID MODIFIERS THE BRIGHAM AND WOMEN'S HOSPITAL, INC. 2022-05-19 US claimed
EP-3964206-A1 COMPOUNDS FOR THE TREATMENT OF COVID-19 Dompe' Farmaceutici S.P.A. (IT) 2022-03-09 EP claimed
WO-2021198440-A1 COMPOSITIONS FOR CORONAVIRUS INFECTION TREATMENT AND/OR PREVENTION Fraunhofer-Gesellschaft zur Förderung der angewandten Forschung e.V. (DE) 2021-10-07 WO claimed
US-11021497-B2 Compositions and methods for synthesis of phosphorylated molecules THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2021-06-01 US claimed
CN-112552519-A Preparation method and application of soft metal Au and Cu coordinated sulfur guanosine copolymer 魏爽 2021-03-26 CN claimed
EP-3752137-A1 REPURPOSING COMPOUNDS FOR THE TREATMENT OF INFECTIONS AND FOR MODULATING THE COMPOSITION OF THE GUT MICROBIOME European Molecular Biology Laboratory (DE) 2020-12-23 EP claimed
US-20090042947-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CONTAINING SULFUR JON PTY LIMITED (AU) 2009-02-12 US claimed
WO-2008125903-A2 METHOD OF INHIBITING AN UNDESIRED IMMUNE RESPONSE CHAIM SHEBA MEDICAL CENTER (US) 2008-10-23 WO claimed
EP-1907407-A1 IMPROVEMENTS TO ANALOGOUS COMPOUNDS OF 6-THIOGUANOSINE TRIPHOSPHATE, THEIR USE IN MEDICAL FIELDS AND PROCESSES FOR THEIR PREPARATION Giuliani International Limited (IE) 2008-04-09 EP claimed
US-20070265224-A1 Nucleotide mimics and their prodrugs BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2007-11-15 US claimed
WO-2007056817-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CONTAINING SULFUR JON PTY LIMITED (AU) 2007-05-24 WO claimed
WO-2007010515-A1 IMPROVEMENTS TO ANALOGOUS COMPOUNDS OF 6-THIOGUANOSINE TRIPHOSPHATE, THEIR USE IN MEDICAL FIELDS AND PROCESSES FOR THEIR PREPARATION GIULIANI INTERNATIONAL LIMITED (IE) 2007-01-25 WO claimed
EP-1485395-A2 NUCLEOTIDE MIMICS AND THEIR PRODRUGS Biota, Inc. (US) 2004-12-15 EP claimed
WO-2003072757-A9 NUCLEOTIDE MIMICS AND THEIR PRODRUGS BIOTA INC (US) 2004-10-21 WO claimed
US-20040059104-A1 Nucleotide mimics and their prodrugs BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2004-03-25 US claimed
WO-2003072757-A2 NUCLEOTIDE MIMICS AND THEIR PRODRUGS BIOTA, INC. (US) 2003-09-04 WO claimed

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-20070265224-A1 Nucleotide mimics and their prodrugs NUDT14, ENTPD5, MTAP CYP2C19 1329/4885SLC29A1 19/4885ADORA3 95/4885
US-11021497-B2 Compositions and methods for synthesis of phosphorylated molecules PIK3CA, CHAMP1, TYMP CYP2C19 3438/4885SLC29A1 498/4885ADORA3 729/4885
US-20090042947-A1 PHARMACOLOGICALLY ACTIVE COMPOUNDS CONTAINING SULFUR SCLY, STS, SQOR CYP2C19 263/4885SLC29A1 2579/4885ADORA3 1813/4885
US-20040059104-A1 Nucleotide mimics and their prodrugs NUDT14, ENTPD5, MTAP CYP2C19 1329/4885SLC29A1 19/4885ADORA3 95/4885

“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.