SCHEMBL3179786

SCHEMBL3179786

O=c1[nH]c(=O)n(CCC2CCC2)c2nc(Cl)[nH]c12

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 3/20 0.49
ADORA2A P29274 7/20 0.48
ADORA2B P29275 7/20 0.48
HPGD P15428 2/20 0.40
TLR7 Q9NYK1 4/20 0.39
ACHE P22303 2/20 0.35
ADORA3 P0DMS8 1/20 0.35
PDE4A P27815 1/20 0.35
BLM P54132 1/20 0.35
PDE4B Q07343 1/20 0.35
PDE4C Q08493 1/20 0.35
PDE4D Q08499 1/20 0.35
PDE3A Q14432 1/20 0.35
HSD17B10 Q99714 1/20 0.35
ALDH1A1 P00352 1/20 0.34
HTT P42858 1/20 0.34
NPSR1 Q6W5P4 1/20 0.34
KMT2A Q03164 1/20 0.34

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
SCHEMBL3181198 0.97 ADORA1 (0.52) ADORA1ADORA2AADORA2BHPGDTLR7
SCHEMBL3175429 0.96 ADORA2A (0.53) ADORA1ADORA2AADORA2BHPGDTLR7
SCHEMBL3185628 0.95 ADORA1 (0.48) ADORA1ADORA2AADORA2BHPGDTLR7
SCHEMBL3176858 0.87 ADORA1 (0.46) ADORA1ADORA2AADORA2BTLR7PDE4A
SCHEMBL3179033 0.86 ADORA1 (0.45) ADORA1ADORA2AADORA2BTLR7PDE4A
SCHEMBL3177231 0.84 ADORA1 (0.48) ADORA1ADORA2AADORA2BPDE4APDE4B
SCHEMBL3177612 0.83 ADORA2A (0.49) ADORA1ADORA2AADORA2BPDE4APDE4B
SCHEMBL3188553 0.81 PDE5A (0.45) ADORA1ADORA2AADORA2BTLR7PDE4A
SCHEMBL7055376 0.78 ADORA1 (0.48) ADORA1ADORA2AADORA2BHPGDTLR7
SCHEMBL3119502 0.78 ADORA1 (0.47) ADORA1ADORA2AADORA2BADORA3PDE4A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20150080418-A1 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2015-03-19 US claimed
US-20130150383-A1 NOVEL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2013-06-13 US claimed
US-8394808-B2 HM74 receptor agonists:xanthine derivatives, corresponding pharmaceutical compositions, treatment methods and processes GLAXOSMITHKLINE LLC (US) 2013-03-12 US claimed
US-20100010021-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED 2010-01-14 US claimed
US-20150080418-A1 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2015-03-19 US disclosed
US-20150080418-A1 NOVEL COMPOUNDS SMITHKLINE BEECHAM CORPORATION 2015-03-19 US disclosed
US-20130150383-A1 NOVEL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2013-06-13 US disclosed
US-20130150383-A1 NOVEL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2013-06-13 US disclosed
EP-1781657-B1 MEDICAMENTS WITH HM74A RECEPTOR ACTIVITY GLAXOSMITHKLINE IP DEV LTD (GB) 2013-03-27 EP disclosed
US-8394808-B2 HM74 receptor agonists:xanthine derivatives, corresponding pharmaceutical compositions, treatment methods and processes GLAXOSMITHKLINE LLC (US) 2013-03-12 US disclosed
US-8394808-B2 HM74 receptor agonists:xanthine derivatives, corresponding pharmaceutical compositions, treatment methods and processes GLAXOSMITHKLINE LLC (US) 2013-03-12 US disclosed
US-8394808-B2 HM74 receptor agonists:xanthine derivatives, corresponding pharmaceutical compositions, treatment methods and processes GLAXOSMITHKLINE LLC (US) 2013-03-12 US disclosed
US-20100010021-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED 2010-01-14 US disclosed
US-20100010021-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED 2010-01-14 US disclosed
US-20100010021-A1 NOVEL COMPOUNDS GLAXO GROUP LIMITED 2010-01-14 US disclosed
US-20070135456-A1 Medicaments with hm74a receptor activity GLAXOSMITHKLINE LLC 2007-06-14 US disclosed
US-20070135456-A1 Medicaments with hm74a receptor activity GLAXOSMITHKLINE LLC 2007-06-14 US disclosed
US-20070135456-A1 Medicaments with hm74a receptor activity GLAXOSMITHKLINE LLC 2007-06-14 US disclosed
EP-1781657-A2 MEDICAMENTS WITH HM74A RECEPTOR ACTIVITY SMITHKLINE BEECHAM CORPORATION (US) 2007-05-09 EP disclosed
WO-2005077950-A2 MEDICAMENTS WITH HM74A RECEPTOR ACTIVITY SMITHKLINE BEECHAM CORPORATION (US) 2005-08-25 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 (4 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-20070135456-A1 Medicaments with hm74a receptor activity HCAR1, GPR84, HCAR3 ADORA1 16/4885ADORA2A 12/4885ADORA2B 50/4885
US-20150080418-A1 NOVEL COMPOUNDS HCAR1, XDH, GPR84 ADORA1 17/4885ADORA2A 8/4885ADORA2B 60/4885
US-20130150383-A1 NOVEL COMPOUNDS HCAR1, XDH, GPR84 ADORA1 17/4885ADORA2A 8/4885ADORA2B 60/4885
US-20100010021-A1 NOVEL COMPOUNDS HCAR1, XDH, GPR84 ADORA1 17/4885ADORA2A 8/4885ADORA2B 60/4885

“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.