SCHEMBL23852703

SCHEMBL23852703

CCCCOC(=O)N1CCCC(c2nc3c(Br)c(-c4ccccc4)nc(N)n3n2)C1

nearest known ligand 0.47

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 18/20 0.47
▸ CSNK1D P48730 1/20 0.40
▸ P2RY12 Q9H244 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
SCHEMBL23853840 0.86 P2RY12 (0.35) ADORA2AP2RY12
SCHEMBL23854039 0.85 ADORA2A (0.50) ADORA2A
SCHEMBL23854088 0.83 P2RY12 (0.43) ADORA2AP2RY12
SCHEMBL23852062 0.77 P2RY12 (0.35) ADORA2AP2RY12
SCHEMBL23852060 0.77 P2RY12 (0.35) ADORA2AP2RY12
SCHEMBL23851820 0.77 P2RY12 (0.35) ADORA2AP2RY12
SCHEMBL23852704 0.74 P2RY12 (0.39) P2RY12
SCHEMBL6167984 0.70 P2RY12 (0.44) P2RY12
SCHEMBL23040449 0.69 LMNA (0.49) —
SCHEMBL4709679 0.68 PRMT5 (0.64) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3883575-A1 SUBSTITUTED AMINO TRIAZOLOPYRIMIDINE AND AMINO TRIAZOLOPYRAZINE ADENOSINE RECEPTOR ANTAGONISTS, PHARMACEUTICAL COMPOSITIONS AND THEIR USE Merck Sharp & Dohme Corp. (US) 2021-09-29 — — EP disclosed
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