SCHEMBL4171247

SCHEMBL4171247

CCCn1c(=O)c2c(nc(Cc3ccccc3)n2CCNCC)n(CCc2ccccc2N)c1=O

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA2B P29275 5/20 0.47
ADORA2A P29274 4/20 0.47
ADORA1 P30542 2/20 0.42
ADORA3 P0DMS8 5/20 0.41
TSHR P16473 3/20 0.41
LMNA P02545 2/20 0.41
HTT P42858 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
JAK2 O60674 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL4176276 0.95 ADORA2B (0.43) ADORA2BADORA2AADORA1TSHR
SCHEMBL1333406 0.94 ADORA2B (0.45) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL1334723 0.93 ADORA2B (0.45) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL4171267 0.93 ADORA2B (0.49) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL4182433 0.92 TSHR (0.41) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL1334254 0.90 ADORA1 (0.41) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL4182614 0.90 ADORA2B (0.44) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL4167640 0.89 ADORA2B (0.43) ADORA2BADORA2AADORA1ADORA3TSHR
Hydrochloric Acid SCHEMBL4174151 0.89 ADORA2B (0.42) ADORA2BADORA2AADORA1ADORA3TSHR
SCHEMBL1334339 0.88 ADORA2B (0.48) ADORA2BADORA2AADORA1ADORA3TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090068101-A9 A1 Adenosine Receptor Antagonists ENDACEA, INC. (US) 2009-03-12 US claimed
US-20070274910-A1 e.g. 3-[2-(2-Aminophenyl)ethyl]-8-benzyl-7-(2-methylamino)ethyl-1-propylxanthine; A1-adenosine receptor antagonist; antiallergen, antiinflammatory agent; AIDS and immune deficiency disorders, asthma; good water solubility ENDACEA, INC. (US) 2007-11-29 US claimed
EP-1636230-A2 A1 ADENOSINE RECEPTOR ANTAGONISTS Endacea, Inc. (US) 2006-03-22 EP claimed
WO-2004110379-A2 A1 ADENOSINE RECEPTOR ANTAGONISTS ENDACEA, INC. (US) 2004-12-23 WO claimed
US-20090068101-A9 A1 Adenosine Receptor Antagonists ENDACEA, INC. (US) 2009-03-12 US disclosed
US-20070274910-A1 e.g. 3-[2-(2-Aminophenyl)ethyl]-8-benzyl-7-(2-methylamino)ethyl-1-propylxanthine; A1-adenosine receptor antagonist; antiallergen, antiinflammatory agent; AIDS and immune deficiency disorders, asthma; good water solubility ENDACEA, INC. (US) 2007-11-29 US disclosed
EP-1636230-A2 A1 ADENOSINE RECEPTOR ANTAGONISTS Endacea, Inc. (US) 2006-03-22 EP disclosed
WO-2004110379-A2 A1 ADENOSINE RECEPTOR ANTAGONISTS ENDACEA, INC. (US) 2004-12-23 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-20070274910-A1 e.g. 3-[2-(2-Aminophenyl)ethyl]-8-benzyl-7-(2-methylamino)ethyl-1-propylxanthine; A1-adenosine receptor antagonist; antiallergen, antiinflammatory agent; AIDS and immune deficiency disorders, asthma; good water solubility HRH3, HRH1, HRH2 ADORA2B 9/4885ADORA2A 7/4885ADORA1 4/4885
US-20090068101-A9 A1 Adenosine Receptor Antagonists ADORA1, ADORA3, ADORA2A ADORA2B 4/4885ADORA2A 3/4885ADORA1 1/4885

“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.