SCHEMBL12935992

SCHEMBL12935992

CNC(=O)[C@H]1O[C@@H](n2cnc3c(NC)nc(C)nc32)[C@H](O)[C@@H]1O

nearest known ligand 0.79

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 19/20 0.79
ADORA1 P30542 13/20 0.79
ADORA2B P29275 5/20 0.79
ADORA2A P29274 8/20 0.67
ADRA2A P08913 1/20 0.62
TMIGD3 P0DMS9 1/20 0.62

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
SCHEMBL12935993 0.90 ADORA3 (0.80) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL12935990 0.85 ADORA3 (0.74) ADORA3ADORA1ADORA2BADORA2AADRA2A
SCHEMBL14408092 0.83 ADORA3 (0.70) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL19843955 0.83 ADORA3 (0.70) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL29762306 0.83 ADORA3 (0.89) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL8921421 0.81 ADORA3 (0.84) ADORA3ADORA1ADORA2BADORA2A
SCHEMBL29073477 0.80 ADORA3 (0.65) ADORA3ADORA1ADORA2BADORA2AADRA2A
SCHEMBL29762311 0.80 ADORA3 (0.65) ADORA3ADORA1ADORA2BADORA2AADRA2A
SCHEMBL29073483 0.80 ADORA3 (0.65) ADORA3ADORA1ADORA2BADORA2AADRA2A
SCHEMBL26628399 0.80 ADORA3 (0.65) ADORA3ADORA1ADORA2BADORA2AADRA2A

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-7863253-B2 Purine Derivatives and methods of use thereof INOTEK PHARMACEUTICALS CORPORATION (US) 2011-01-04 US disclosed