SCHEMBL5216619

SCHEMBL5216619

CCn1nnc(C2OC(n3cnc4c(NCC(c5ccccc5)c5ccccc5)nc(N5CCC(NC(=O)NCc6ccncc6)C5)nc43)C(O)C2O)n1

nearest known ligand 0.51

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 19/20 0.51
ADORA3 P0DMS8 13/20 0.49
ADORA2B P29275 13/20 0.49
ADORA1 P30542 13/20 0.49

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
SCHEMBL4222762 1.00 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
SCHEMBL4222765 1.00 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
SCHEMBL4222757 1.00 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
Trifluoroacetic Acid SCHEMBL4220188 0.93 ADORA2A (0.45) ADORA2AADORA3ADORA2BADORA1
SCHEMBL2831775 0.92 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
SCHEMBL2831776 0.92 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
SCHEMBL2831778 0.92 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
SCHEMBL9988022 0.92 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
SCHEMBL12049780 0.92 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1
Trifluoroacetic Acid SCHEMBL4379636 0.89 ADORA2A (0.51) ADORA2AADORA3ADORA2BADORA1

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-1861412-A1 ADENOSINE DERIVATIVES HAVING A2A RECEPTOR ACTIVITY Novartis AG (CH) 2007-12-05 EP disclosed
WO-2006097260-A1 ADENOSINE DERIVATIVES HAVING A2A RECEPTOR ACTIVITY NOVARTIS AG (CH) 2006-09-21 WO disclosed