SCHEMBL21940209

SCHEMBL21940209

CCC(CCn1cnc2c(NC3CCC3)nc(C#Cc3ccco3)nc21)C(=O)NC

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ CTSL P07711 4/20 0.46
▸ CTSB P07858 2/20 0.46
▸ ADORA3 P0DMS8 7/20 0.45
▸ CTSS P25774 2/20 0.43
▸ CTSK P43235 2/20 0.43
▸ CDK2 P24941 4/20 0.37
▸ PDGFRA P16234 3/20 0.37
▸ CCNE1 P24864 3/20 0.37
▸ ADORA2A P29274 1/20 0.36
▸ ADORA1 P30542 1/20 0.36
▸ CDK9 P50750 1/20 0.35

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
SCHEMBL21939547 0.74 ADORA3 (0.54) ADORA3ADORA2AADORA1
SCHEMBL16774261 0.73 ADORA3 (0.83) ADORA3ADORA2AADORA1
SCHEMBL20122208 0.73 ADORA3 (0.83) ADORA3ADORA2AADORA1
SCHEMBL20122112 0.72 ADORA3 (0.56) ADORA3ADORA2AADORA1
SCHEMBL24615116 0.72 ADORA3 (0.59) ADORA3ADORA2A
SCHEMBL24615197 0.71 ADORA3 (0.49) ADORA3
SCHEMBL22359741 0.71 ADORA3 (0.56) ADORA3ADORA2AADORA1
SCHEMBL18352572 0.71 ADORA3 (0.71) ADORA3ADORA2AADORA1
SCHEMBL20122119 0.70 ADORA3 (0.61) ADORA3ADORA2AADORA1
SCHEMBL21939409 0.69 SLC6A2 (0.58) ADORA3ADORA2AADORA1

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-2020061211-A1 USE OF HIGHLY-SELECTIVE ADENOSINE 3A RECEPTOR SUBTYPE AGONISTS SAINT LOUIS UNIVERSITY (US) 2020-03-26 — — WO disclosed
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