SCHEMBL5158732

SCHEMBL5158732

Nc1nc(OCCc2ccccc2)nc2c1nc(Br)n2CC1CCCCC1

nearest known ligand 0.45

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 6/20 0.45
ADORA1 P30542 5/20 0.45
TLR7 Q9NYK1 14/20 0.44
ADORA2B P29275 4/20 0.43
ADORA3 P0DMS8 1/20 0.43
TMIGD3 P0DMS9 2/20 0.42

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
SCHEMBL5160244 0.95 TLR7 (0.46) ADORA2AADORA1TLR7ADORA2BADORA3
SCHEMBL5158707 0.83 ADORA2A (0.65) ADORA2AADORA1TLR7ADORA2BADORA3
SCHEMBL5370860 0.82 ADORA1 (0.48) ADORA2AADORA1TLR7ADORA2BADORA3
SCHEMBL5160552 0.82 TLR7 (0.54) ADORA2AADORA1TLR7ADORA2BADORA3
SCHEMBL5160311 0.82 ADORA2A (0.51) ADORA2AADORA1ADORA2BADORA3TMIGD3
SCHEMBL5357260 0.81 ADORA2A (0.43) ADORA2AADORA1TLR7ADORA2BADORA3
SCHEMBL5158759 0.80 TLR7 (0.48) ADORA2AADORA1TLR7ADORA2BTMIGD3
SCHEMBL5163881 0.80 ADORA2A (0.64) ADORA2AADORA1TLR7ADORA2BTMIGD3
SCHEMBL5163571 0.80 ADORA1 (0.67) ADORA2AADORA1ADORA2BADORA3TMIGD3
SCHEMBL5158765 0.79 ADORA2A (0.52) ADORA2AADORA1TLR7ADORA2BADORA3

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 4/4885TLR7 1301/4885

“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.