SCHEMBL873435

SCHEMBL873435

Cc1cn(C2O[C@H](CO)[C@@H](O)[C@@]2(C)O)c2ncnc(N)c12

nearest known ligand 0.66

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 6/20 0.66
ADK P55263 5/20 0.53
ADORA3 P0DMS8 6/20 0.48
ADORA1 P30542 3/20 0.48
ADORA2B P29275 2/20 0.48
ADA P00813 1/20 0.46
DOT1L Q8TEK3 2/20 0.45
NPC1 O15118 1/20 0.45
GALR3 O60755 1/20 0.45
S1PR4 O95977 1/20 0.45
ALDH1A1 P00352 1/20 0.45
MAPT P10636 1/20 0.45
S1PR1 P21453 1/20 0.45
HTT P42858 1/20 0.45
RAB9A P51151 1/20 0.45
PAX8 Q06710 1/20 0.45
PRMT5 O14744 1/20 0.43

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
SCHEMBL18200214 1.00 ADORA2A (0.66) ADORA2AADKADORA3ADORA1ADORA2B
SCHEMBL14544819 1.00 ADORA2A (0.66) ADORA2AADKADORA3ADORA1ADORA2B
SCHEMBL15241391 1.00 ADORA2A (0.66) ADORA2AADKADORA3ADORA1ADORA2B
SCHEMBL474796 1.00 ADORA2A (0.66) ADORA2AADKADORA3ADORA1ADORA2B
SCHEMBL14429140 0.93 ADORA2A (0.57) ADORA2AADKADORA3ADORA1ADORA2B
SCHEMBL3229703 0.90 ADORA2A (0.67) ADORA2AADKADORA3ADORA1ADORA2B
SCHEMBL24837545 0.88 ADORA2A (0.65) ADORA2AADKADORA3ADORA1ADORA2B
SCHEMBL474780 0.88 ADORA2A (0.65) ADORA2AADKADORA3ADORA1ADORA2B
SCHEMBL474664 0.88 ADORA2A (0.65) ADORA2AADKADORA3ADORA1ADORA2B
SCHEMBL12151837 0.88 ADORA2A (0.65) ADORA2AADKADORA3ADORA1ADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2618665-A1 HCV NS3 PROTEASE INHIBITORS Merck Sharp & Dohme Corp. (US) 2013-07-31 EP disclosed
EP-1476169-B1 Inhibiting orthopoxvirus replication with nucleoside compounds MERCK SHARP & DOHME (US) 2013-03-20 EP disclosed
WO-2012040040-A1 HCV NS3 PROTEASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2012-03-29 WO disclosed
US-7713941-B2 Tricyclic nucleosides or nucleotides as therapeutic agents BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2010-05-11 US disclosed
US-7713941-B2 Tricyclic nucleosides or nucleotides as therapeutic agents BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2010-05-11 US disclosed
US-20080200423-A1 Novel Tricyclic Nucleosides or Nucleotides as Therapeutic Agents BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2008-08-21 US disclosed
US-20080200423-A1 Novel Tricyclic Nucleosides or Nucleotides as Therapeutic Agents BIOTA SCIENTIFIC MANAGEMENT PTY LTD (AU) 2008-08-21 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-20080200423-A1 Novel Tricyclic Nucleosides or Nucleotides as Therapeutic Agents NME1, NME2, NTPCR ADORA2A 342/4885ADK 203/4885ADORA3 272/4885

“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.