SCHEMBL7531983

SCHEMBL7531983

COC[C@H]1O[C@@H](n2cnc3c(Nc4ccc(OC(C)C)cc4)nc(C)nc32)C(O)C1O

nearest known ligand 0.54

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 3/20 0.54
ADORA3 P0DMS8 6/20 0.54
NT5E P21589 1/20 0.48
ADORA2A P29274 6/20 0.48
ADORA2B P29275 1/20 0.47
DNPH1 O43598 1/20 0.46

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
SCHEMBL7531978 1.00 ADORA1 (0.54) ADORA1ADORA3NT5EADORA2AADORA2B
SCHEMBL7525284 0.89 ADORA3 (0.60) ADORA1ADORA3NT5EADORA2ADNPH1
SCHEMBL7525293 0.89 ADORA3 (0.60) ADORA1ADORA3NT5EADORA2ADNPH1
SCHEMBL7531052 0.88 ADORA3 (0.61) ADORA1ADORA3NT5EADORA2ADNPH1
SCHEMBL7531045 0.88 ADORA3 (0.61) ADORA1ADORA3NT5EADORA2ADNPH1
SCHEMBL7531536 0.84 ADORA3 (0.68) ADORA1ADORA3NT5EADORA2A
SCHEMBL7527246 0.84 ADORA3 (0.66) ADORA1ADORA3NT5EADORA2A
SCHEMBL7527254 0.84 ADORA3 (0.66) ADORA1ADORA3NT5EADORA2A
SCHEMBL7531527 0.84 ADORA3 (0.68) ADORA1ADORA3NT5EADORA2A
SCHEMBL7530641 0.83 ADORA3 (0.53) ADORA1ADORA3NT5EADORA2ADNPH1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0901499-B1 ADENOSINE DERIVATIVES GLAXO GROUP LTD (GB) 2002-04-10 EP claimed
US-5998388-A N6-PHENYL-SUBSTITUTED GLAXO WELLCOME INC. (US) 1999-12-07 US claimed
EP-0901499-B1 ADENOSINE DERIVATIVES GLAXO GROUP LTD (GB) 2002-04-10 EP disclosed
US-5998388-A N6-PHENYL-SUBSTITUTED GLAXO WELLCOME INC. (US) 1999-12-07 US disclosed