N6-Cyclopentyladenosine

N6-Cyclopentyladenosine

SCHEMBL472508

OCC1OC(n2cnc3c(NC4CCCC4)ncnc32)C(O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 6/20 1.00
ADORA2A P29274 4/20 1.00
TSHR P16473 3/20 1.00
ADORA2B P29275 3/20 1.00
ADORA1 P30542 3/20 1.00
PMP22 Q01453 2/20 1.00
SLC29A1 Q99808 2/20 1.00
GAA P10253 1/20 1.00
HTT P42858 1/20 1.00
SIGMAR1 Q99720 1/20 1.00
RXFP1 Q9HBX9 1/20 1.00
MEN1 O00255 1/20 1.00
KMT2A Q03164 1/20 1.00
TP53 P04637 1/20 1.00
NFKB1 P19838 1/20 1.00
HIF1A Q16665 1/20 1.00
SMN1; SMN2 Q16637 1/20 0.98
TDP1 Q9NUW8 1/20 0.98
CYP2C19 P33261 1/20 0.98
THPO P40225 1/20 0.98

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
N6-Cyclopentyladenosine SCHEMBL12226873 1.00 ADORA3 (1.00) ADORA3ADORA2ATSHRADORA2BADORA1
N6-Cyclopentyladenosine SCHEMBL7202975 1.00 ADORA3 (1.00) ADORA3ADORA2ATSHRADORA2BADORA1
N6-Cyclopentyladenosine SCHEMBL8271466 1.00 ADORA3 (1.00) ADORA3ADORA2ATSHRADORA2BADORA1
N6-Cyclopentyladenosine SCHEMBL381792 1.00 ADORA3 (1.00) ADORA3ADORA2ATSHRADORA2BADORA1
N6-Cyclopentyladenosine SCHEMBL472621 1.00 ADORA3 (1.00) ADORA3ADORA2ATSHRADORA2BADORA1
N6-Cyclopentyladenosine SCHEMBL12200134 1.00 ADORA3 (1.00) ADORA3ADORA2ATSHRADORA2BADORA1
N6-Cyclopentyladenosine SCHEMBL20226050 1.00 ADORA3 (1.00) ADORA3ADORA2ATSHRADORA2BADORA1
N6-Cyclopentyladenosine SCHEMBL120481 1.00 ADORA3 (1.00) ADORA3ADORA2ATSHRADORA2BADORA1
N6-Cyclopentyladenosine SCHEMBL18908968 1.00 ADORA3 (1.00) ADORA3ADORA2ATSHRADORA2BADORA1
SCHEMBL12119008 0.99 TSHR (1.00) ADORA3ADORA2ATSHRADORA2BADORA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2013049725-A2 METHODS OF USING ADENOSINE A1 RECEPTOR ACTIVATION FOR TREATING DEPRESSION TUFTS UNIVERSITY (US) 2013-04-04 WO claimed
WO-2013049585-A1 ARYLSUBSTITUTED THIAZOLOTRIAZOLES AND THIAZOLOIMIDAZOLES HENGRUI (USA), LTD. (US) 2013-04-04 WO claimed
EP-2555775-A1 COMBINATION COMPOSITIONS OF ADENOSINE A1 AGONISTS AND CARBONIC ANHYDRASE INHIBITORS FOR REDUCING INTRAOCULAR PRESSURE Inotek Pharmaceuticals Corporation (US) 2013-02-13 EP claimed
WO-2011116290-A1 COMBINATION COMPOSITIONS OF ADENOSINE A1 AGONISTS AND CARBONIC ANHYDRASE INHIBITORS FOR REDUCING INTRAOCULAR PRESSURE INOTEK PHARMACEUTICALS CORPORATION (US) 2011-09-22 WO claimed
US-20210338706-A1 ADENOSINE ANALOG AND ITS USE IN REGULATING THE CIRCADIAN CLOCK NATIONAL INSTITUTE OF BIOLOGICAL SCIENCES, BEIJING (CN) 2021-11-04 US disclosed
US-20140241990-A1 METHODS OF USING ADENOSINE A1 RECEPTOR ACTIVATION FOR TREATING DEPRESSION TUFTS UNIVERSITY (US) 2014-08-28 US disclosed
WO-2013049725-A2 METHODS OF USING ADENOSINE A1 RECEPTOR ACTIVATION FOR TREATING DEPRESSION TUFTS UNIVERSITY (US) 2013-04-04 WO disclosed
EP-2412716-A1 Partial and full agonists of A1 adenosine receptors CV THERAPEUTICS, INC. (US) 2012-02-01 EP disclosed
US-7696181-B2 Partial and full agonists of A1 adenosine receptors CV THERAPEUTICS, INC. (US) 2010-04-13 US disclosed
US-20090325896-A1 PARTIAL AND FULL AGONISTS OF A1 ADENOSINE RECEPTORS IBRAHIM PRABHA 2009-12-31 US disclosed
US-20060287275-A1 Partial and full agonists of A1 adenosine receptors IBRAHIM PRABHA 2006-12-21 US disclosed
US-7144871-B2 Partial and full agonists of A1 adenosine receptors CV THERAPEUTICS, INC. (US) 2006-12-05 US disclosed
EP-1476455-A1 PARTIAL AND FULL AGONISTS OF A sb 1 /sb ADENOSINE RECEPTORS CV THERAPEUTICS, INC. (US) 2004-11-17 EP disclosed
US-20030232783-A1 Partial and full agonists of A1 adenosine receptors CV THERAPEUTICS, INC. 2003-12-18 US disclosed
WO-2003070739-A1 PARTIAL AND FULL AGONISTS OF A1 ADENOSINE RECEPTORS CV THERAPEUTICS, INC. (US) 2003-08-28 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 (5 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-20090325896-A1 PARTIAL AND FULL AGONISTS OF A1 ADENOSINE RECEPTORS ADORA1, ADORA2A, ADORA3 ADORA3 3/4885ADORA2A 2/4885TSHR 88/4885
US-20060287275-A1 Partial and full agonists of A1 adenosine receptors ADORA1, ADORA2A, ADORA3 ADORA3 3/4885ADORA2A 2/4885TSHR 88/4885
US-20140241990-A1 METHODS OF USING ADENOSINE A1 RECEPTOR ACTIVATION FOR TREATING DEPRESSION ADORA2A, ADORA1, ADORA3 ADORA3 3/4885ADORA2A 1/4885TSHR 443/4885
US-20030232783-A1 Partial and full agonists of A1 adenosine receptors ADORA1, ADORA2A, ADORA3 ADORA3 3/4885ADORA2A 2/4885TSHR 89/4885
US-20210338706-A1 ADENOSINE ANALOG AND ITS USE IN REGULATING THE CIRCADIAN CLOCK PER2, CRY1, ADORA2A ADORA3 13/4885ADORA2A 3/4885TSHR 1933/4885

“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.