SCHEMBL6574679

SCHEMBL6574679

CC(C)(C)c1nnc([C@H]2O[C@@H](n3cnc4c(Nc5ccc(F)cc5Cl)ncnc43)[C@H](O)[C@@H]2O)o1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 6/20 0.53
ADORA1 P30542 6/20 0.53
ADORA2A P29274 5/20 0.53
ADORA2B P29275 4/20 0.53
PRMT5 O14744 2/20 0.45
WDR77 Q9BQA1 2/20 0.45
LMNA P02545 2/20 0.44
ALDH1A1 P00352 1/20 0.44
GLA P06280 1/20 0.44
PMP22 Q01453 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
NPC1 O15118 1/20 0.44
NPY1R P25929 1/20 0.44
HTT P42858 1/20 0.44
NPY2R P49146 1/20 0.44
RAB9A P51151 1/20 0.44
SLC29A1 Q99808 1/20 0.44
RXFP1 Q9HBX9 1/20 0.44
CYP1A2 P05177 1/20 0.44
TSHR P16473 1/20 0.44

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
SCHEMBL6573867 0.91 ADORA3 (0.50) ADORA3ADORA1ADORA2AADORA2BLMNA
Gw493838 SCHEMBL29384676 0.90 ADORA3 (0.66) ADORA3ADORA1ADORA2AADORA2BPRMT5
Gw493838 SCHEMBL6250937 0.90 ADORA3 (0.66) ADORA3ADORA1ADORA2AADORA2BPRMT5
Gw493838 SCHEMBL6696560 0.90 ADORA3 (0.66) ADORA3ADORA1ADORA2AADORA2BPRMT5
Gw493838 SCHEMBL6935807 0.90 ADORA3 (0.66) ADORA3ADORA1ADORA2AADORA2BPRMT5
Gw493838 SCHEMBL6225102 0.90 ADORA3 (0.66) ADORA3ADORA1ADORA2AADORA2BPRMT5
SCHEMBL6574202 0.88 ADORA3 (0.52) ADORA3ADORA1ADORA2AADORA2BLMNA
SCHEMBL6572819 0.86 ADORA3 (0.49) ADORA3ADORA1ADORA2AADORA2BLMNA
SCHEMBL6574123 0.85 ADORA3 (0.51) ADORA3ADORA1ADORA2AADORA2BPRMT5
Gw493838 SCHEMBL7192949 0.84 ADORA3 (0.60) ADORA3ADORA1ADORA2AADORA2BPRMT5

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1090019-B1 ADENOSINE DERIVATIVES GLAXO GROUP LTD (GB) 2004-09-29 EP claimed
JP-3378240-B2 2003-02-17 JP claimed
US-6492348-B1 Adenosine derivatives SMITHKLINE BEECHAM CORPORATION 2002-12-10 US claimed
JP-2002518509-A 2002-06-25 JP claimed
EP-1090019-A1 ADENOSINE DERIVATIVES GLAXO GROUP LIMITED (GB) 2001-04-11 EP claimed
WO-1999067262-A1 ADENOSINE DERIVATIVES GLAXO GROUP LIMITED (GB) 1999-12-29 WO claimed
EP-1090019-B1 ADENOSINE DERIVATIVES GLAXO GROUP LTD (GB) 2004-09-29 EP disclosed
EP-1447407-A1 Adenosine derivatives GLAXO GROUP LIMITED (GB) 2004-08-18 EP disclosed
US-6677316-B2 TREATING ISCHEMIA, CARDIOVASCULAR DISORDERS, STROKE, PAIN, NERVOUS SYSTEM DISORDERS OR SLEEP APNEA; ADENOSINE A1 RECEPTOR AGONIST; 2-(3-(TERT-BUTYL)-1,2,4-OXADIAZOL-5-YL)-5-(6-(ISOBUTYLAMINO)-9H-PURIN-9-YL) TETRAHYDROFURAN-3,4-DIOL SMITHKLINE BEECHAM CORPORATION 2004-01-13 US disclosed
US-20030096788-A1 Adenosine derivatives GLAXO WELLCOME INC. 2003-05-22 US disclosed
US-6492348-B1 Adenosine derivatives SMITHKLINE BEECHAM CORPORATION 2002-12-10 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-20030096788-A1 Adenosine derivatives ADORA3, ADORA2A, ADORA1 ADORA3 1/4885ADORA1 3/4885ADORA2A 2/4885

“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.