SCHEMBL23854088

SCHEMBL23854088

CCCCOC(=O)N1CCCC(c2nc3cc(-c4ccccc4)nc(N)n3n2)C1

nearest known ligand 0.43

Predicted protein targets (top 2)

geneUniProtsupporting neighboursconfidence
▸ P2RY12 Q9H244 19/20 0.43
▸ ADORA2A P29274 1/20 0.43

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
SCHEMBL23854169 0.84 ADORA2A (0.49) ADORA2A
SCHEMBL23854170 0.84 ADORA2A (0.49) ADORA2A
SCHEMBL23854201 0.84 ALDH1A1 (0.47) ADORA2A
SCHEMBL23852703 0.83 ADORA2A (0.47) P2RY12ADORA2A
SCHEMBL24130374 0.76 ADORA2A (0.65) ADORA2A
SCHEMBL6167984 0.74 P2RY12 (0.44) P2RY12
SCHEMBL23853840 0.72 P2RY12 (0.35) P2RY12ADORA2A
SCHEMBL23851820 0.72 P2RY12 (0.35) P2RY12ADORA2A
SCHEMBL23852062 0.72 P2RY12 (0.35) P2RY12ADORA2A
SCHEMBL24130456 0.71 CHEK1 (0.50) ADORA2A

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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