SCHEMBL6575267

SCHEMBL6575267

CC(C)(C)c1nnc([C@H]2O[C@@H](n3cnc4c(N[C@@H]5CCC[C@H]5F)ncnc43)[C@H](O)[C@@H]2O)o1

nearest known ligand 0.52

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 10/20 0.52
ADORA2A P29274 8/20 0.52
ADORA3 P0DMS8 7/20 0.52
ADORA2B P29275 5/20 0.52
CYP2D6 P10635 1/20 0.52

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
SCHEMBL6573870 0.88 ADORA3 (0.60) ADORA1ADORA2AADORA3ADORA2B
SCHEMBL6576725 0.87 ADORA1 (0.54) ADORA1ADORA2AADORA3ADORA2BCYP2D6
SCHEMBL6575097 0.86 ADORA1 (0.64) ADORA1ADORA2AADORA3ADORA2BCYP2D6
SCHEMBL6575151 0.85 ADORA1 (0.65) ADORA1ADORA2AADORA3ADORA2B
SCHEMBL6574578 0.85 ADORA2A (0.60) ADORA1ADORA2AADORA3ADORA2B
SCHEMBL6572804 0.84 ADORA2A (0.55) ADORA1ADORA2AADORA3ADORA2B
SCHEMBL6576742 0.83 ADORA1 (0.53) ADORA1ADORA2AADORA3ADORA2BCYP2D6
SCHEMBL6574628 0.82 ADORA1 (0.51) ADORA1ADORA2AADORA3ADORA2BCYP2D6
SCHEMBL6797276 0.81 ADORA2A (0.65) ADORA1ADORA2AADORA3ADORA2BCYP2D6
SCHEMBL6574622 0.81 ADORA2A (0.65) ADORA1ADORA2AADORA3ADORA2BCYP2D6

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
EP-1090019-B1 ADENOSINE DERIVATIVES GLAXO GROUP LTD (GB) 2004-09-29 EP disclosed
EP-1447407-A1 Adenosine derivatives GLAXO GROUP LIMITED (GB) 2004-08-18 EP disclosed