SCHEMBL13713094

SCHEMBL13713094

CC(O)[C@H](O[C@H](C)n1cnc2c(N)nc(C#CCC3CCN(C(=O)OCc4ccc([N+](=O)[O-])cc4)CC3)nc21)C(=O)NC1CC1

nearest known ligand 0.46

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ ADORA2A P29274 3/20 0.46
▸ ADORA3 P0DMS8 2/20 0.33
▸ ADORA1 P30542 1/20 0.33
▸ GRIN2B Q13224 8/20 0.33
▸ TPSAB1 Q15661 1/20 0.30
▸ TPSD1 Q9BZJ3 1/20 0.30
▸ TPSG1 Q9NRR2 1/20 0.30
▸ L3MBTL1 Q9Y468 1/20 0.30
▸ ADORA2B P29275 1/20 0.30

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
SCHEMBL12374999 0.87 ADORA2A (0.59) ADORA2AADORA3ADORA1
SCHEMBL12891462 0.82 ADORA2A (0.47) ADORA2AADORA3ADORA1GRIN2BTPSAB1
SCHEMBL13713048 0.82 ADORA2A (0.49) ADORA2AADORA3ADORA1
SCHEMBL14947643 0.81 ADORA2A (0.59) ADORA2AADORA3ADORA1
SCHEMBL13713097 0.81 ADORA2A (0.47) ADORA2AADORA3ADORA1
SCHEMBL13713198 0.81 ADORA2A (0.47) ADORA2AADORA3ADORA1
SCHEMBL3478693 0.81 ADORA2A (0.46) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL12374825 0.79 ADORA2A (0.51) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL3478727 0.79 ADORA2A (0.52) ADORA2AADORA3ADORA1ADORA2B
SCHEMBL559593 0.78 ADORA2A (0.43) ADORA2AADORA3ADORA1GRIN2BTPSAB1

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
US-7589076-B2 Substituted aryl piperidinylalkynyladenosines as A2AR agonists PGX HEALTH, LLC (US) 2009-09-15 — — US disclosed
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