SCHEMBL7939804

SCHEMBL7939804

COC(=O)c1ccccc1Nc1c(-c2ccc3[nH]c(=O)cnc3c2)c(C)nn1-c1ccccc1C

nearest known ligand 0.60

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
ADORA1 P30542 20/20 0.60
ADORA3 P0DMS8 1/20 0.55
ADORA2B P29275 2/20 0.49
ADORA2A P29274 1/20 0.44

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
SCHEMBL7942415 0.94 ADORA1 (0.60) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL7939876 0.92 ADORA1 (0.71) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL7939872 0.85 ADORA1 (0.71) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL7937616 0.85 ADORA1 (0.54) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL7938634 0.84 ADORA1 (0.83) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL3263967 0.84 ADORA1 (0.55) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL3301647 0.83 ADORA1 (0.65) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL1818985 0.82 ADORA1 (0.64) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL3261040 0.82 ADORA1 (0.55) ADORA1ADORA3ADORA2BADORA2A
SCHEMBL3259664 0.82 ADORA1 (0.57) ADORA1ADORA3ADORA2BADORA2A

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-2010020366-A1 AZABICYCLIC SUBSTITUTED 5-AMINOPYRAZOLES AND THE USE THEREOF BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2010-02-25 WO disclosed