Thioguanosine

Thioguanosine

SCHEMBL5557152

Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]1.Nc1nc2c(ncn2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)c(=S)[nH]1

nearest known ligand 0.62

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ LMNA P02545 1/20 0.62
▸ NT5E P21589 1/20 0.62
▸ HIF1A Q16665 1/20 0.62
▸ ADORA2A P29274 5/20 0.61
▸ ADORA2B P29275 4/20 0.61
▸ CYP2C19 P33261 1/20 0.60
▸ HPGD P15428 1/20 0.60
▸ ADORA3 P0DMS8 3/20 0.60
▸ ADORA1 P30542 2/20 0.60
▸ DPP4 P27487 1/20 0.60
▸ MEN1 O00255 1/20 0.60
▸ SLC28A1 O00337 1/20 0.60
▸ MAP3K7 O43318 1/20 0.60
▸ SLC28A2 O43868 1/20 0.60
▸ GAPDH P04406 1/20 0.60
▸ MAPK1 P28482 1/20 0.60
▸ STAT6 P42226 1/20 0.60
▸ PI4KA P42356 1/20 0.60
▸ KMT2A Q03164 1/20 0.60
▸ SMN1; SMN2 Q16637 1/20 0.60

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 SCHEMBL4527568 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B
Thioguanosine SCHEMBL10017757 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B
Thioguanosine SCHEMBL9791201 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B
Thioguanosine SCHEMBL230739 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B
Thioguanosine SCHEMBL230740 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B
Thioguanosine SCHEMBL2619736 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B
Thioguanosine SCHEMBL4527562 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B
Thioguanosine SCHEMBL1981035 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B
Thioguanosine SCHEMBL14156817 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B
Thioguanosine SCHEMBL18249513 1.00 LMNA (0.62) LMNANT5EHIF1AADORA2AADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20070014725-A1 Conjugates of macrocyclic metal complexes with biomolecules and their use for the production of agents for NMR diagnosis and radiodiagnosis as well as radiotherapy SCHERING AG (DE) 2007-01-18 — — US disclosed
US-7164016-B2 Macrocyclic metal complexes and their use for the production of conjugates with biomolecules SCHERING AG (DE) 2007-01-16 — — US disclosed
US-20070009442-A1 Macrocyclic metal complexes and their use for the production of conjugates with biomolecules SCHERING AG (DE) 2007-01-11 — — 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 (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-20070014725-A1 Conjugates of macrocyclic metal complexes with biomolecules and their use for the production of agents for NMR diagnosis and radiodiagnosis as well as radiotherapy CA13, CA14, CA12 LMNA 3930/4885NT5E 3697/4885HIF1A 1191/4885
US-20070009442-A1 Macrocyclic metal complexes and their use for the production of conjugates with biomolecules CA13, MPI, CA14 LMNA 4252/4885NT5E 3395/4885HIF1A 2060/4885

“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.

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