SCHEMBL77457

SCHEMBL77457

COc1ccc(CNc2ncnc3c2ncn3C2OC(CO)C(O)C2O)cc1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
SLC29A1 Q99808 5/20 0.78
TP53 P04637 1/20 0.78
ADORA3 P0DMS8 1/20 0.78
TDP1 Q9NUW8 1/20 0.78
ADORA1 P30542 1/20 0.77
PRKAG1 P54619 2/20 0.73
PRKAA1 Q13131 2/20 0.73
PRKAB1 Q9Y478 2/20 0.73

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
SCHEMBL21139431 1.00 SLC29A1 (0.78) SLC29A1TP53ADORA3TDP1ADORA1
SCHEMBL13966422 1.00 SLC29A1 (0.78) SLC29A1TP53ADORA3TDP1ADORA1
SCHEMBL17371112 1.00 SLC29A1 (0.78) SLC29A1TP53ADORA3TDP1ADORA1
SCHEMBL640072 1.00 SLC29A1 (0.78) SLC29A1TP53ADORA3TDP1ADORA1
SCHEMBL17824496 1.00 SLC29A1 (0.78) SLC29A1TP53ADORA3TDP1ADORA1
SCHEMBL640071 1.00 SLC29A1 (0.78) SLC29A1TP53ADORA3TDP1ADORA1
SCHEMBL17825909 1.00 SLC29A1 (0.78) SLC29A1TP53ADORA3TDP1ADORA1
SCHEMBL13975623 1.00 SLC29A1 (0.78) SLC29A1TP53ADORA3TDP1ADORA1
SCHEMBL25176309 0.99 SLC29A1 (0.77) SLC29A1TP53ADORA3TDP1ADORA1
SCHEMBL29697193 0.96 SLC29A1 (0.72) SLC29A1TP53ADORA3TDP1ADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8129357-B2 N6-(4-hydroxybenzyl)adenosine; Gastrodia extract; neurodegenerative Huntington's disease; trinucleotide repeat disease; hypoglycemic; neurological antiinflammatory; amination of 6-chloropurine ribonucleoside with 4-hydroxybenzylamine; condensation of adenosine with 4-methoxybenzoyl chloride ACADEMIA SINICA (TW) 2012-03-06 US disclosed
US-20080176816-A1 Method of making and using an adenosine analogue ACADEMIA SINICA 2008-07-24 US disclosed
US-7351434-B2 Therapeutic Gastrodia extracts ACADEMIA SINICA (TW) 2008-04-01 US disclosed
US-20070237840-A1 Administering bis(4-hydroxybenzyl)sulfide for therapy of Huntington's disease ACADEMIA SINICA (TW) 2007-10-11 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-20080176816-A1 Method of making and using an adenosine analogue HTT, ADA, GDA SLC29A1 38/4885TP53 3554/4885ADORA3 11/4885
US-20070237840-A1 Administering bis(4-hydroxybenzyl)sulfide for therapy of Huntington's disease HTT, SNCA, SLC2A4 SLC29A1 666/4885TP53 2047/4885ADORA3 2549/4885

“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.