SCHEMBL7602106

SCHEMBL7602106

CCC(CC)Nc1nc(Cl)nc2c1ncn2C1OC(C(=O)O)C2OC(C)(C)OC21

nearest known ligand 0.54

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 8/20 0.54
ADORA2B P29275 5/20 0.54
ADORA3 P0DMS8 8/20 0.51
ADORA1 P30542 5/20 0.51
TMIGD3 P0DMS9 1/20 0.49
HTR2C P28335 1/20 0.49
HTR2B P41595 1/20 0.49
HRH2 P25021 1/20 0.47
HTR5A P47898 1/20 0.47

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
SCHEMBL6839226 1.00 ADORA2A (0.54) ADORA2AADORA2BADORA3ADORA1TMIGD3
SCHEMBL7597688 0.88 ADORA3 (0.47) ADORA2AADORA2BADORA3ADORA1TMIGD3
SCHEMBL7103815 0.88 ADORA3 (0.48) ADORA2AADORA2BADORA3ADORA1TMIGD3
SCHEMBL6841471 0.88 ADORA3 (0.51) ADORA2AADORA2BADORA3ADORA1TMIGD3
SCHEMBL6841470 0.88 ADORA3 (0.47) ADORA2AADORA2BADORA3ADORA1TMIGD3
SCHEMBL8092182 0.85 ADORA3 (0.44) ADORA2AADORA2BADORA3ADORA1TMIGD3
SCHEMBL6839871 0.85 PI4KA (0.55) ADORA2AADORA2BADORA3ADORA1TMIGD3
SCHEMBL6839866 0.85 PI4KA (0.55) ADORA2AADORA2BADORA3ADORA1TMIGD3
SCHEMBL7762135 0.84 ADORA3 (0.46) ADORA2AADORA2BADORA3ADORA1TMIGD3
SCHEMBL6835048 0.83 ADORA3 (0.56) ADORA2AADORA2BADORA3ADORA1

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
EP-1051425-B1 2-(PURIN-9-yl)-TETRAHYDROFURAN-3,4-DIOL DERIVATIVES GLAXO GROUP LTD (GB) 2002-10-30 EP disclosed