SCHEMBL5160523

SCHEMBL5160523

Nc1nc(SCCCc2ccccc2)nc2c1ncn2CCCc1ccncc1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 7/20 0.49
ADORA1 P30542 5/20 0.49
TMIGD3 P0DMS9 4/20 0.49
ADORA3 P0DMS8 1/20 0.46
ADORA2B P29275 2/20 0.46
ABCB1 P08183 1/20 0.41
PDE4A P27815 1/20 0.41
PDE4B Q07343 1/20 0.41
PDE4C Q08493 1/20 0.41
PDE4D Q08499 1/20 0.41
ALDH1A1 P00352 2/20 0.40
GAA P10253 1/20 0.40
SLC29A1 Q99808 1/20 0.39
MAPT P10636 1/20 0.39

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
SCHEMBL5160855 0.97 ADORA2A (0.50) ADORA2AADORA1TMIGD3ADORA3ADORA2B
SCHEMBL5177683 0.90 ADORA2A (0.57) ADORA2AADORA1TMIGD3ADORA3ADORA2B
SCHEMBL1286132 0.88 ADORA2A (0.57) ADORA2AADORA1TMIGD3ADORA3ADORA2B
SCHEMBL1286288 0.87 ADORA2A (0.64) ADORA2AADORA1TMIGD3ADORA3ADORA2B
SCHEMBL5161279 0.87 ADORA2A (0.56) ADORA2AADORA1TMIGD3ADORA3ADORA2B
SCHEMBL5162437 0.84 ADORA2A (0.61) ADORA2AADORA1TMIGD3ADORA3ADORA2B
SCHEMBL5161328 0.84 ADORA2A (0.46) ADORA2AADORA1TMIGD3ADORA3ADORA2B
SCHEMBL5367591 0.83 ADORA2A (0.50) ADORA2AADORA1TMIGD3ADORA3ADORA2B
SCHEMBL5367588 0.83 ADORA2A (0.50) ADORA2AADORA1TMIGD3ADORA3ADORA2B
SCHEMBL1286303 0.83 ADORA2A (0.56) ADORA2AADORA1TMIGD3ADORA3ADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7189730-B2 A2A adenosine receptor antagonists CV THERAPEUTICS, INC. (US) 2007-03-13 US disclosed
EP-1456209-B1 A2A ADENOSINE RECEPTOR ANTAGONISTS CV THERAPEUTICS INC (US) 2007-02-28 EP disclosed
US-20030149060-A1 A2A adenosine receptor antagonists CV THERAPEUTICS, INC. 2003-08-07 US 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-20030149060-A1 A2A adenosine receptor antagonists ADORA2A, ADORA2B, ADORA3 ADORA2A 1/4885ADORA1 4/4885TMIGD3 1730/4885

“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.