SCHEMBL7224830

SCHEMBL7224830

CCn1nnc([C@H]2O[C@@H](n3cnc4c(NCCN5CCOCC5)nc(N(CO)CCc5ccccc5)nc43)[C@H](OC=O)[C@@H]2O)n1

nearest known ligand 0.44

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 19/20 0.44
ADORA2A P29274 19/20 0.44
ADORA1 P30542 18/20 0.44
ADORA2B P29275 17/20 0.44

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
SCHEMBL7224435 0.95 ADORA2A (0.44) ADORA3ADORA2AADORA1ADORA2B
Formic Acid SCHEMBL7224826 0.92 ADORA3 (0.49) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL7231239 0.92 ADORA3 (0.48) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5094350 0.91 ADORA3 (0.52) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL7452277 0.90 ADORA3 (0.45) ADORA3ADORA2AADORA1ADORA2B
Formic Acid SCHEMBL7224432 0.87 ADORA3 (0.49) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL5093509 0.86 ADORA3 (0.52) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL7231584 0.85 ADORA3 (0.53) ADORA3ADORA2AADORA1ADORA2B
Formic Acid SCHEMBL7231233 0.83 ADORA3 (0.54) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL7231864 0.83 ADORA3 (0.42) ADORA3ADORA2AADORA1ADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6528494-B2 Antiinflammatory agents COX BRIAN (GB) 2003-03-04 US disclosed
US-6426337-B1 ANTIINFLAMMATORY AGENTS SMITHKLINE BEECHAM CORPORATION 2002-07-30 US disclosed