SCHEMBL6574495

SCHEMBL6574495

CC(C)(C)c1nnc([C@H]2O[C@@H](n3cnc4c(NC5CCCC5)nc(Cl)nc43)[C@H](OC=O)[C@@H]2O)o1

nearest known ligand 0.55

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ADORA3 P0DMS8 13/20 0.55
ADORA2A P29274 9/20 0.55
ADORA1 P30542 9/20 0.55
ADORA2B P29275 5/20 0.55
MEN1 O00255 1/20 0.51
CYP1A2 P05177 1/20 0.51
MAPK1 P28482 1/20 0.51
KMT2A Q03164 1/20 0.51
RXFP1 Q9HBX9 1/20 0.50
NT5E P21589 1/20 0.48

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
SCHEMBL6574492 0.96 ADORA3 (0.57) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL6574215 0.94 ADORA3 (0.49) ADORA3ADORA2AADORA1ADORA2BNT5E
SCHEMBL6574213 0.90 ADORA3 (0.51) ADORA3ADORA2AADORA1ADORA2BNT5E
Formic Acid SCHEMBL6574490 0.90 ADORA3 (0.61) ADORA3ADORA2AADORA1ADORA2BMEN1
Formic Acid SCHEMBL6574218 0.84 ADORA3 (0.54) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL6573870 0.77 ADORA3 (0.60) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL6573904 0.75 ADORA3 (0.46) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL6576757 0.73 ADORA3 (0.66) ADORA3ADORA2AADORA1ADORA2B
SCHEMBL19100521 0.71 ADORA3 (0.81) ADORA3ADORA2AADORA1ADORA2BMEN1
SCHEMBL31339951 0.71 ADORA3 (0.68) ADORA3ADORA2AADORA1ADORA2BMEN1

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