SCHEMBL25528249

SCHEMBL25528249

Cc1cc(-c2c(-c3ccc(F)cc3)nc(N)/c(=N/N)n2N)cc(Cl)n1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 19/20 0.52
▸ ADORA1 P30542 12/20 0.52
▸ ADORA2B P29275 7/20 0.52
▸ ADORA3 P0DMS8 1/20 0.52
▸ PTGS2 P35354 1/20 0.33

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
SCHEMBL25528927 0.89 ADORA2A (0.55) ADORA2AADORA1ADORA2BADORA3PTGS2
SCHEMBL25243607 0.77 ADORA2A (0.54) ADORA2AADORA1ADORA2BADORA3
SCHEMBL20600496 0.75 ADORA2A (0.55) ADORA2AADORA1ADORA2BADORA3
SCHEMBL25528882 0.74 SMN1; SMN2 (0.39) —
SCHEMBL25528877 0.74 ADORA2A (0.45) ADORA2AADORA1ADORA2BADORA3
SCHEMBL25528899 0.74 TGFBR1 (0.43) —
SCHEMBL25528885 0.73 ADORA2A (0.44) ADORA2AADORA1ADORA2B
SCHEMBL25528890 0.73 MAPK14 (0.47) ADORA2AADORA1ADORA2B
SCHEMBL25259255 0.72 ADORA2A (0.54) ADORA2AADORA1ADORA2BADORA3
SCHEMBL30721839 0.71 ADORA2A (0.57) ADORA2AADORA1ADORA2BADORA3

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
WO-2023091604-A1 ADENOSINE RECEPTOR ANTAGONISTS CROSSIGNAL THERAPEUTICS, INC. (US) 2023-05-25 — — WO disclosed
Send feedback