SCHEMBL28566906

SCHEMBL28566906

Cc1ncc(-c2nc(Cl)cs2)s1

nearest known ligand 0.33

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 2/20 0.33
HCAR2 Q8TDS4 1/20 0.32
PDE10A Q9Y233 1/20 0.30

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
SCHEMBL28560875 0.74 ALDH1A1 (0.47)
SCHEMBL12446486 0.71 GFER (0.34)
SCHEMBL10442596 0.71 HCAR2 (0.46) ADORA2AHCAR2PDE10A
SCHEMBL28570271 0.69 PDPK1 (0.41) ADORA2AHCAR2
SCHEMBL16502279 0.69 PDE10A (0.44) ADORA2APDE10A
SCHEMBL28567385 0.68 RAB9A (0.41)
SCHEMBL14041780 0.68 GAA (0.43)
SCHEMBL28572537 0.68 DYRK1A (0.34)
SCHEMBL13325291 0.67 NOS1 (0.41) ADORA2AHCAR2
SCHEMBL2642889 0.67

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
CN-108373476-B Kinase inhibitor and preparation and application thereof 成都地奥制药集团有限公司 2021-06-01 CN disclosed