SCHEMBL7071807

SCHEMBL7071807

CCNC(=O)C1OC(n2cnc3c(NCC(c4ccccc4)c4ccccc4)nc(C(=O)NCCNC(=O)NCCN(C(C)C)C4CCCC4)nc32)C(O)C1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 20/20 1.00
ADORA3 P0DMS8 1/20 0.62
ADORA2B P29275 1/20 0.62
ADORA1 P30542 1/20 0.62

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
SCHEMBL5934034 1.00 ADORA2A (1.00) ADORA2AADORA3ADORA2BADORA1
SCHEMBL5934035 1.00 ADORA2A (1.00) ADORA2AADORA3ADORA2BADORA1
SCHEMBL4371968 0.99 ADORA2A (0.99) ADORA2AADORA3ADORA2BADORA1
SCHEMBL5934040 0.99 ADORA2A (0.99) ADORA2AADORA3ADORA2BADORA1
SCHEMBL7104182 0.99 ADORA2A (0.99) ADORA2AADORA3ADORA2BADORA1
SCHEMBL6307243 0.91 ADORA2A (1.00) ADORA2AADORA3ADORA2BADORA1
SCHEMBL6332697 0.91 ADORA2A (1.00) ADORA2AADORA3ADORA2BADORA1
SCHEMBL6332700 0.91 ADORA2A (1.00) ADORA2AADORA3ADORA2BADORA1
SCHEMBL4372964 0.88 ADORA2A (0.78) ADORA2A
SCHEMBL13863062 0.88 ADORA2A (0.82) 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6753322-B2 2-aminocarbonyl-9H-purine derivatives PFIZER INC 2004-06-22 US disclosed