SCHEMBL16774258

SCHEMBL16774258

CCNc1nc(I)nc2c1ncn2[C@@H]1C2C[C@]2(C(=O)NC)[C@@H](O)[C@H]1O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 17/20 1.00
▸ ADORA1 P30542 12/20 1.00
▸ TMIGD3 P0DMS9 4/20 1.00
▸ ADORA2A P29274 2/20 0.64

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
SCHEMBL16774370 1.00 ADORA3 (1.00) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL25566677 0.90 ADORA3 (1.00) ADORA3ADORA1TMIGD3
SCHEMBL25566685 0.89 ADORA3 (0.82) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL20122155 0.86 ADORA3 (1.00) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL18358010 0.86 ADORA3 (1.00) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL25566686 0.85 ADORA3 (1.00) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL16774492 0.85 ADORA3 (1.00) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL16774444 0.85 ADORA3 (1.00) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL20122156 0.85 ADORA3 (1.00) ADORA3ADORA1TMIGD3ADORA2A
SCHEMBL19799163 0.85 ADORA3 (0.84) ADORA3ADORA1TMIGD3ADORA2A

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
Send feedback