SCHEMBL20122135

SCHEMBL20122135

CCNc1nc(C#Cc2ccc(Cl)s2)nc2c1ncn2[C@@H]1C[C@](C)(C(=O)NC)C(O)C1O

nearest known ligand 0.76

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 14/20 0.76
▸ SLC6A2 P23975 4/20 0.68
▸ SLC6A3 Q01959 4/20 0.68
▸ ADRB3 P13945 1/20 0.68
▸ KCNH2 Q12809 1/20 0.65
▸ TMIGD3 P0DMS9 7/20 0.61
▸ OPRD1 P41143 1/20 0.60
▸ ADORA1 P30542 2/20 0.59
▸ HTR2C P28335 1/20 0.58
▸ HTR2B P41595 1/20 0.58
▸ ADORA2A P29274 1/20 0.58

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
SCHEMBL22359594 0.94 ADORA3 (0.77) ADORA3SLC6A2SLC6A3ADRB3KCNH2
SCHEMBL22359595 0.93 ADORA3 (0.78) ADORA3SLC6A2SLC6A3ADRB3KCNH2
SCHEMBL23097553 0.93 ADORA3 (0.78) ADORA3SLC6A2SLC6A3ADRB3KCNH2
SCHEMBL20122133 0.92 ADORA3 (0.75) ADORA3SLC6A2SLC6A3ADRB3KCNH2
SCHEMBL23097510 0.92 ADORA3 (0.75) ADORA3SLC6A2SLC6A3ADRB3KCNH2
SCHEMBL23097496 0.92 ADORA3 (0.75) ADORA3SLC6A2SLC6A3ADRB3KCNH2
SCHEMBL22359746 0.90 ADORA3 (0.76) ADORA3SLC6A2SLC6A3ADRB3KCNH2
SCHEMBL21939677 0.90 ADORA3 (0.76) ADORA3SLC6A2SLC6A3ADRB3KCNH2
SCHEMBL22359609 0.90 ADORA3 (0.76) ADORA3SLC6A2SLC6A3ADRB3KCNH2
SCHEMBL22359585 0.90 ADORA3 (0.78) ADORA3SLC6A2SLC6A3ADRB3KCNH2

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-9963450-B2 A3 adenosine receptor agonists THE UNITED STATES OF AMERICA, AS REPRESENTED BY THE SECRETARY, DEPARTMENT OF HEALTH AND HUMAN SERVICES (US) 2018-05-08 — — US disclosed
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