SCHEMBL14922332

SCHEMBL14922332

CC(Cn1ncc2c1nc(N)n1nc(-c3ccco3)nc21)N1CCN(c2ccc(F)cc2F)CC1

nearest known ligand 0.75

Predicted protein targets (top 1)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 13/20 0.75

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
SCHEMBL2846290 0.87 ADORA2A (0.60) ADORA2A
SCHEMBL8275730 0.86 ADORA2A (1.00) ADORA2A
SCHEMBL29361733 0.86 ADORA2A (1.00) ADORA2A
SCHEMBL14922336 0.83 ADORA2A (0.74) ADORA2A
SCHEMBL2853601 0.82 ADORA2A (0.61) ADORA2A
SCHEMBL23868397 0.81 ADORA2A (0.69) ADORA2A
SCHEMBL2847453 0.81 ADORA2A (0.65) ADORA2A
SCHEMBL13345171 0.80 ADORA2A (0.79) ADORA2A
SCHEMBL18211390 0.80 ADORA2A (0.85) ADORA2A
SCHEMBL13345180 0.79 ADORA2A (0.78) ADORA2A

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-RE44205-E1 Adenosine A2a receptor antagonists MERCK SHARP & DOHME CORP. (US) 2013-05-07 US disclosed
US-RE44205-E1 Adenosine A2a receptor antagonists MERCK SHARP & DOHME CORP. (US) 2013-05-07 US disclosed