SCHEMBL3798702

SCHEMBL3798702

O=c1[nH]c2cc(-c3ccncc3)c(-c3ccncc3Cl)nc2[nH]1

nearest known ligand 0.59

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
PDE3B Q13370 13/20 0.59
PDE3A Q14432 13/20 0.59
IDO1 P14902 1/20 0.43
ADORA2A P29274 1/20 0.42
ADORA2B P29275 1/20 0.42
ADORA1 P30542 1/20 0.42
DHODH Q02127 1/20 0.41
PDE10A Q9Y233 1/20 0.41
GRIA1 P42261 1/20 0.40
CACNG8 Q8WXS5 1/20 0.40
PDE2A O00408 1/20 0.40
GALR3 O60755 1/20 0.39
TYRO3 Q06418 1/20 0.38
DYRK1B Q9Y463 1/20 0.38
HAVCR2 Q8TDQ0 1/20 0.38

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
SCHEMBL3792280 0.91 PDE3B (0.49) PDE3BPDE3AIDO1ADORA2AADORA2B
SCHEMBL3799092 0.90 PDE3B (0.55) PDE3BPDE3AIDO1ADORA2AADORA2B
SCHEMBL3789858 0.85 PDE3B (0.59) PDE3BPDE3AADORA2AADORA2BADORA1
SCHEMBL3791671 0.84 PDE3B (0.71) PDE3BPDE3AADORA2AADORA2BADORA1
SCHEMBL3796017 0.82 PDE3B (0.46) PDE3BPDE3AIDO1ADORA2AADORA2B
SCHEMBL995256 0.80 IDO1 (0.46) PDE3BPDE3AIDO1ADORA2AADORA2B
SCHEMBL996753 0.79 PDE3B (0.64) PDE3BPDE3AADORA2AADORA2BADORA1
SCHEMBL3794505 0.77 PDE3B (0.57) PDE3BPDE3AADORA2AADORA2BADORA1
SCHEMBL4051061 0.75 PDE3B (0.59) PDE3BPDE3AADORA2AADORA2BADORA1
SCHEMBL2463204 0.74 PDE3B (1.00) PDE3BPDE3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7855202-B2 Imidazopyridine derivatives as A2B adenosine receptor antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2010-12-21 US claimed
US-20080275038-A1 Imidazopyridine Derivatives as A2b Adenosine Receptor Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2008-11-06 US claimed
US-7855202-B2 Imidazopyridine derivatives as A2B adenosine receptor antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2010-12-21 US disclosed
US-7855202-B2 Imidazopyridine derivatives as A2B adenosine receptor antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2010-12-21 US disclosed
US-7855202-B2 Imidazopyridine derivatives as A2B adenosine receptor antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2010-12-21 US disclosed
US-20080275038-A1 Imidazopyridine Derivatives as A2b Adenosine Receptor Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2008-11-06 US disclosed
US-20080275038-A1 Imidazopyridine Derivatives as A2b Adenosine Receptor Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2008-11-06 US disclosed
US-20080275038-A1 Imidazopyridine Derivatives as A2b Adenosine Receptor Antagonists LABORATORIOS ALMIRALL, S.A. (ES) 2008-11-06 US disclosed
WO-2007039297-A1 IMIDAZOPYRIDINE DERIVATIVES AS A2B ADENOSINE RECEPTOR ANTAGONISTS LABORATORIOS ALMIRALL, S.A. (ES) 2007-04-12 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-20080275038-A1 Imidazopyridine Derivatives as A2b Adenosine Receptor Antagonists ADORA2B, ADORA2A, ADORA1 PDE3B 267/4885PDE3A 420/4885IDO1 989/4885

“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.