SCHEMBL4171967

SCHEMBL4171967

CCCn1c(=O)c2c(nc(Cc3ccccc3)n2CCN(CC)CCO)n(CCc2ccc(NC(=O)CCC(=O)O)cc2)c1=O

nearest known ligand 0.49

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 1/20 0.49
ADORA2B P29275 6/20 0.41
ADORA2A P29274 1/20 0.40
MAPT P10636 4/20 0.39
TSHR P16473 3/20 0.39
ADORA3 P0DMS8 3/20 0.38
ALDH1A1 P00352 1/20 0.38
KMT2A Q03164 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
LMNA P02545 1/20 0.38
HTT P42858 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
TP53 P04637 1/20 0.38
CYP3A4 P08684 1/20 0.37

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
SCHEMBL4167581 0.93 ADORA1 (0.44) ADORA1ADORA2BADORA2AMAPTTSHR
SCHEMBL1333414 0.92 ADORA1 (0.48) ADORA1ADORA2BADORA2AMAPTTSHR
SCHEMBL4165169 0.91 ADORA1 (0.48) ADORA1ADORA2BADORA2AMAPTTSHR
SCHEMBL4183604 0.90 ADORA1 (0.43) ADORA1ADORA2BADORA2ATSHRADORA3
SCHEMBL1334308 0.89 ADORA1 (0.57) ADORA1ADORA2BADORA2ATSHRADORA3
SCHEMBL4171985 0.86 ADORA2B (0.43) ADORA1ADORA2BADORA2AMAPTTSHR
SCHEMBL1332408 0.85 ADORA1 (0.66) ADORA1ADORA2BADORA2ATSHRADORA3
SCHEMBL1334537 0.85 ADORA2B (0.42) ADORA1ADORA2BADORA2AMAPTADORA3
Hydrochloric Acid SCHEMBL1332578 0.85 ADORA1 (0.65) ADORA1ADORA2BADORA2ATSHRADORA3
SCHEMBL1333449 0.85 ADORA1 (0.53) ADORA1ADORA2BADORA2ATSHRADORA3

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 4 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 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 ADORA1 4/4885ADORA2B 9/4885ADORA2A 7/4885
US-20090068101-A9 A1 Adenosine Receptor Antagonists ADORA1, ADORA3, ADORA2A ADORA1 1/4885ADORA2B 4/4885ADORA2A 3/4885

“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.