SCHEMBL13650037

SCHEMBL13650037

CSc1nc(N)c2ccn(C3O[C@H](CO)[C@@H](O)C3(C)O)c2n1

nearest known ligand 0.49

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 6/20 0.49
▸ ADA P00813 1/20 0.46
▸ PRMT5 O14744 4/20 0.42
▸ WDR77 Q9BQA1 4/20 0.42
▸ ADORA3 P0DMS8 6/20 0.40
▸ PDE4D Q08499 1/20 0.40
▸ PDE3A Q14432 1/20 0.40
▸ SLC29A1 Q99808 1/20 0.40
▸ ADORA2B P29275 3/20 0.38
▸ ADORA1 P30542 3/20 0.38
▸ ALOX15 P16050 1/20 0.38
▸ KDM4E B2RXH2 1/20 0.36
▸ PKM P14618 1/20 0.36

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
SCHEMBL13650033 0.88 ADORA2A (0.47) ADORA2AADAADORA3PDE4DPDE3A
SCHEMBL474846 0.87 ADORA2A (0.53) ADORA2AADAPRMT5WDR77ADORA3
SCHEMBL12031227 0.87 ADORA2A (0.53) ADORA2AADAPRMT5WDR77ADORA3
SCHEMBL12154572 0.87 ADORA2A (0.53) ADORA2AADAPRMT5WDR77ADORA3
SCHEMBL12150880 0.87 ADORA2A (0.53) ADORA2AADAPRMT5WDR77ADORA3
SCHEMBL10208056 0.86 ADORA2A (0.52) ADORA2AADAPRMT5WDR77ADORA3
SCHEMBL730785 0.85 ADORA2A (0.51) ADORA2AADAPRMT5WDR77ADORA3
SCHEMBL12447020 0.85 ADORA2A (0.51) ADORA2AADAPRMT5WDR77ADORA3
SCHEMBL6380424 0.83 ADORA2A (0.43) ADORA2AADAPRMT5WDR77ADORA3
Beta-2'-C-Methyl-7-Deaza-Adenosine SCHEMBL733423 0.81 ADORA2A (0.67) ADORA2AADAPRMT5WDR77ADORA3

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-20090253648-A1 Tricyclic-Nucleoside Compounds for Treating Viral Infections SMITHKLINE BEECHAM CORPORATION (US) 2009-10-08 — — US disclosed
US-20090208457-A1 Tricyclic-Nucleoside Prodrugs for Treating Viral Infections SMITHKLINE BEECHAM CORPORATION (US) 2009-08-20 — — US disclosed
US-7534771-B2 Tricyclic-nucleoside prodrugs for treating viral infections SMITHKLINE BEECHAM CORPORATION (US) 2009-05-19 — — US disclosed
US-7524825-B2 Tricyclic-nucleoside compounds for treating viral infections SMITHKLINE BEECHAM CORPORATION (US) 2009-04-28 — — US disclosed
US-20090048189-A1 TRICYCLIC-NUCLEOSIDE COMPOUNDS FOR TREATING VIRAL INFECTIONS GENELABS TECHNOLOGIES, INC. 2009-02-19 — — 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 (3 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-20090048189-A1 TRICYCLIC-NUCLEOSIDE COMPOUNDS FOR TREATING VIRAL INFECTIONS TYMP, PNP, NSUN2 ADORA2A 334/4885ADA 62/4885PRMT5 2728/4885
US-20090208457-A1 Tricyclic-Nucleoside Prodrugs for Treating Viral Infections PNP, TYMP, HAVCR2 ADORA2A 172/4885ADA 16/4885PRMT5 3741/4885
US-20090253648-A1 Tricyclic-Nucleoside Compounds for Treating Viral Infections PNP, TYMP, NSUN2 ADORA2A 145/4885ADA 31/4885PRMT5 3135/4885

“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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