SCHEMBL16774409

SCHEMBL16774409

CNC(=O)[C@H]1C(C)[C@@H](n2cnc3c(NCCc4ccccc4)nc(I)nc32)C(O)[C@@H]1O

nearest known ligand 0.67

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 17/20 0.67
▸ ADORA1 P30542 7/20 0.67
▸ TMIGD3 P0DMS9 3/20 0.67
▸ ADORA2A P29274 4/20 0.66
▸ ADORA2B P29275 2/20 0.55
▸ SLC6A2 P23975 1/20 0.46
▸ TMEM97 Q5BJF2 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
SCHEMBL18358010 0.80 ADORA3 (1.00) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL20122155 0.80 ADORA3 (1.00) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL18352574 0.78 ADORA3 (0.85) ADORA3ADORA1TMIGD3ADORA2ASLC6A2
SCHEMBL26934891 0.76 ADORA3 (0.60) ADORA3ADORA1TMIGD3ADORA2AADORA2B
SCHEMBL21779291 0.76 ADORA3 (0.43) ADORA3ADORA1TMIGD3ADORA2AADORA2B
SCHEMBL19807560 0.75 ADORA3 (0.68) ADORA3ADORA1TMIGD3ADORA2AADORA2B
SCHEMBL25566746 0.74 ADORA3 (0.68) ADORA3ADORA1TMIGD3ADORA2AADORA2B
SCHEMBL24294324 0.73 ADORA3 (0.72) ADORA3ADORA1TMIGD3SLC6A2
SCHEMBL24615157 0.70 ADORA3 (0.72) ADORA3ADORA1ADORA2A
SCHEMBL25566749 0.70 ADORA3 (0.82) ADORA3ADORA1TMIGD3ADORA2AADORA2B

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
WO-2015080940-A1 A3 ADENOSINE RECEPTOR AGONISTS THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2015-06-04 — — WO disclosed
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