SCHEMBL3447136

SCHEMBL3447136

CO[C@@]1(n2cnc3c(N)ncnc32)O[C@H](CO)[C@@H](O)[C@H]1O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 5/20 0.50
ADORA2A P29274 3/20 0.50
PI4KA P42356 2/20 0.50
PI4K2B Q8TCG2 2/20 0.50
PI4K2A Q9BTU6 2/20 0.50
PI4KB Q9UBF8 2/20 0.50
SLC28A1 O00337 2/20 0.50
ADORA1 P30542 2/20 0.50
DPP4 P27487 1/20 0.50
MEN1 O00255 1/20 0.50
MAP3K7 O43318 1/20 0.50
SLC28A2 O43868 1/20 0.50
GAPDH P04406 1/20 0.50
MAPK1 P28482 1/20 0.50
ADORA2B P29275 1/20 0.50
STAT6 P42226 1/20 0.50
KMT2A Q03164 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
DOT1L Q8TEK3 1/20 0.50
SLC29A1 Q99808 1/20 0.50

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
SCHEMBL3446750 0.89 PI4KA (0.48) ADORA3ADORA2API4KAPI4K2BPI4K2A
SCHEMBL29140449 0.89 PI4KA (0.46) ADORA3ADORA2API4KAPI4K2BPI4K2A
SCHEMBL31541268 0.89 PI4KA (0.46) ADORA3ADORA2API4KAPI4K2BPI4K2A
SCHEMBL28603431 0.88 PI4KA (0.39) ADORA3ADORA2API4KAPI4K2BPI4K2A
SCHEMBL28351254 0.87 ADORA3 (0.51) ADORA3ADORA2API4KAPI4K2BPI4K2A
SCHEMBL8612419 0.86 ADORA3 (0.47) ADORA3ADORA2API4KAPI4K2BPI4K2A
SCHEMBL30741572 0.85 ADORA1 (0.53) ADORA3ADORA2API4KAPI4K2BPI4K2A
SCHEMBL5063579 0.84 ADORA2A (0.51) ADORA3ADORA2API4KAPI4K2BPI4K2A
SCHEMBL31244580 0.84 ADORA1 (0.57) ADORA3ADORA2AADORA1SMN1; SMN2
SCHEMBL18680910 0.83 PI4KA (0.55) ADORA3ADORA2API4KAPI4K2BPI4K2A

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 50 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103319555-A Preparation method of 2'-methoxy adenosine HUAIHAI INST TECHNOLOGY 2013-09-25 CN claimed
CN-102058614-A Use of adenosine receptor agonists in therapy CAMBRIDGE BIOTECHNOLOGY LTD 2011-05-18 CN claimed
CN-100355769-C 2'-methoxy adenosine preparation method UNIV EAST CHINA NORMAL (CN) 2007-12-19 CN claimed
CN-1886414-A Improved synthesis of 2-substituted adenosines BIOVITRUM AB (SE) 2006-12-27 CN claimed
CN-1765913-A 2'-methoxy adenosine preparation method UNIV EAST CHINA NORMAL (CN) 2006-05-03 CN claimed
WO-1999051761-A1 IMPROVEMENTS IN OR RELATING TO NUCLEIC ACID SYNTHESIS AND SELECTION MEDICAL RESEARCH COUNCIL (GB) 1999-10-14 WO claimed
WO-2025125630-A1 METHOD FOR BIOPROTAC DESIGN MEDIMMUNE LIMITED (GB) 2025-06-19 WO disclosed
CN-120157727-A Chemically modified adenine nucleoside triphosphate and preparation method and application thereof 中国科学院深圳先进技术研究院 2025-06-17 CN disclosed
CN-120118909-A SiRNA duplex for targeted regulation of LPA gene expression and application thereof in preventing and treating cardiovascular and cerebrovascular related diseases 北京悦康科创医药科技股份有限公司 2025-06-10 CN disclosed
CN-119799706-A SiRNA for targeted regulation of HBV gene expression and application thereof 杭州天龙药业有限公司 2025-04-11 CN disclosed
CN-119799705-A SiRNA for targeted regulation of HBV gene expression and application thereof 杭州天龙药业有限公司 2025-04-11 CN disclosed
CN-119752912-A SiRNA for targeted regulation of HBV gene expression and application thereof 杭州天龙药业有限公司 2025-04-04 CN disclosed
CN-119219711-B Preparation method of 2' -modified basic nucleoside 上海科泽永欣生物科技有限公司 2025-03-14 CN disclosed
US-20050043268-A1 Inhibition of viruses MEDICAL RESEARCH COUNCIL (GB) 2005-02-24 US disclosed
WO-2004078183-A1 COMPOUNDS FOR THE TREATMENT OF PAIN CAMBRIDGE BIOTECHNOLOGY LTD (GB) 2004-09-16 WO disclosed
WO-1999051761-A1 IMPROVEMENTS IN OR RELATING TO NUCLEIC ACID SYNTHESIS AND SELECTION MEDICAL RESEARCH COUNCIL (GB) 1999-10-14 WO disclosed
WO-1998001459-A1 NOVEL N-ALKOXYADENINE DERIVATIVES ACTING AS CYTOKINE INHIBITORS NOVO NORDISK A/S (DK) 1998-01-15 WO disclosed
WO-1997033591-A1 A METHOD OF TREATING DISORDERS RELATED TO CYTOKINES IN MAMMALS NOVO NORDISK A/S (DK) 1997-09-18 WO disclosed
EP-0719275-A1 CHEMICAL COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 1996-07-03 EP disclosed
WO-1995007921-A1 CHEMICAL COMPOUNDS, THEIR PREPARATION AND USE NOVO NORDISK A/S (DK) 1995-03-23 WO 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-20050043268-A1 Inhibition of viruses RNASE1, HNRNPA1, RNASEH1 ADORA3 399/4885ADORA2A 282/4885PI4KA 4146/4885

“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.