SCHEMBL6555067

SCHEMBL6555067

NC(=O)n1c(=O)[nH]c2nc[nH]c2c1=O

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 7/20 0.57
ADORA2A P29274 4/20 0.57
PDE4A P27815 4/20 0.53
PDE4B Q07343 4/20 0.53
PDE4C Q08493 4/20 0.53
PDE4D Q08499 4/20 0.53
ADORA3 P0DMS8 7/20 0.50
ABL1 P00519 1/20 0.42
RIN1 Q13671 1/20 0.42
GDA Q9Y2T3 2/20 0.42
ACHE P22303 1/20 0.42
ADORA1 P30542 1/20 0.36
USP2 O75604 1/20 0.36
ALDH1A1 P00352 1/20 0.36
TP53 P04637 1/20 0.36
HPGD P15428 1/20 0.36
PTGS1 P23219 1/20 0.36
MAPK3 P27361 1/20 0.36
XDH P47989 1/20 0.36
HBB P68871 1/20 0.36

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
SCHEMBL3085107 0.85 ADORA2B (0.58) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL8884694 0.84 ADORA2B (0.61) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL7491449 0.80 ADORA2B (0.56) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL7800909 0.78 ADORA2B (0.50) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL2837684 0.76 ADORA2B (0.64) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL447390 0.76 ADORA2B (0.64) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL618977 0.76 ADORA2B (0.64) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL18285098 0.76 ADORA2A (0.55) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL8952223 0.76 ADORA2A (0.55) ADORA2BADORA2APDE4APDE4BPDE4C
SCHEMBL11572222 0.75 ADORA2B (0.59) ADORA2BADORA2APDE4APDE4BPDE4C

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
CN-1251676-C Phenyl xanthine derivative GLAXO GROUP LTD (GB) 2006-04-19 CN disclosed
US-6770267-B2 Methods of treating periodontal disease SMITHKLINE BEECHAM CORPORATION 2004-08-03 US disclosed
CN-1515571-A Phenyl xanthine derivative 2004-07-28 CN disclosed
CN-1149215-C Phenyl xanthine derivatives GLAXO GORUP LTD (GB) 2004-05-12 CN disclosed
US-20040034020-A1 Methods of treating periodontal disease DALUGE SUSAN MARY (US) 2004-02-19 US disclosed
EP-1104422-B1 PHENYL XANTHINE DERIVATIVES GLAXO GROUP LTD (GB) 2004-02-18 EP disclosed
US-6608069-B1 Treating AIDS-related diarrhea or infectious diarrhea, tissue damage or dermatitis associated with leukocyte infiltration into tissue, asthma, inflammatory bowel condition, eczema, or psoriasis SMITHKLINE BEECHAM CORPORATION 2003-08-19 US disclosed
US-20030032804-A1 Methods of treating periodontal disease SMITHKLINE BEECHAM CORPORATION 2003-02-13 US disclosed
CN-1323309-A Phenyl xanthine derivatives GLAXO GROUP LTD (GB) 2001-11-21 CN disclosed
EP-1104422-A1 PHENYL XANTHINE DERIVATIVES GLAXO GROUP LIMITED (GB) 2001-06-06 EP disclosed
WO-2000009507-A1 PHENYL YANTHINE DERIVATIVES GLAXO GROUP LIMITED (GB) 2000-02-24 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 (2 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-20040034020-A1 Methods of treating periodontal disease MMP8, LPO, PTGES3 ADORA2B 680/4885ADORA2A 660/4885PDE4A 45/4885
US-20030032804-A1 Methods of treating periodontal disease HPGDS, SELP, ALPI ADORA2B 439/4885ADORA2A 300/4885PDE4A 237/4885

“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.