SCHEMBL6531303

SCHEMBL6531303

C[C@@]1(O)[C@H](O)[C@@H](CO)O[C@H]1n1cc(C#C[Si](C)(C)C)c2c([AsH2])ncnc21

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.50
ADORA3 P0DMS8 10/20 0.44
ADORA1 P30542 7/20 0.44
ADORA2B P29275 4/20 0.44
ADK P55263 2/20 0.40
DOT1L Q8TEK3 1/20 0.40
ADA P00813 1/20 0.37
ALOX15 P16050 1/20 0.37
HIF1A Q16665 1/20 0.35
PAX8 Q06710 1/20 0.35

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
SCHEMBL5319713 0.91 ADORA2A (0.59) ADORA2AADORA3ADORA1ADORA2BADK
SCHEMBL14598182 0.91 ADORA2A (0.59) ADORA2AADORA3ADORA1ADORA2BADK
SCHEMBL14453221 0.91 ADORA2A (0.59) ADORA2AADORA3ADORA1ADORA2BADK
SCHEMBL14453126 0.91 ADORA2A (0.59) ADORA2AADORA3ADORA1ADORA2BADK
SCHEMBL14598183 0.89 ADORA2A (0.49) ADORA2AADORA3ADORA1ADORA2BADK
SCHEMBL4425442 0.89 ADORA2A (0.49) ADORA2AADORA3ADORA1ADORA2BADK
SCHEMBL5320000 0.89 ADORA2A (0.49) ADORA2AADORA3ADORA1ADORA2BADK
SCHEMBL13598690 0.87 ADORA3 (0.49) ADORA2AADORA3ADORA1ADORA2BADK
SCHEMBL14453150 0.83 ADORA2A (0.50) ADORA2AADORA3ADORA1ADORA2BADK
SCHEMBL14523035 0.82 ADORA2A (0.60) ADORA2AADORA3ADORA1ADORA2BADK

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050107312-A1 Nucleoside compounds for treating viral infections GENELABS TECHNOLOGIES, INC. 2005-05-19 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 (1 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-20050107312-A1 Nucleoside compounds for treating viral infections PNP, HAVCR2, SAMHD1 ADORA2A 235/4885ADORA3 262/4885ADORA1 475/4885

“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.