SCHEMBL13680695

SCHEMBL13680695

Cc1cccc(-c2ccc(=O)n(C)c2)n1

nearest known ligand 0.55

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ADORA2A P29274 2/20 0.55
ADORA1 P30542 2/20 0.55
DYRK1A Q13627 1/20 0.54
CCR1 P32246 1/20 0.48
CCR8 P51685 1/20 0.48
CYP2A6 P11509 1/20 0.47
BRD4 O60885 8/20 0.45
GSK3B P49841 1/20 0.42
TGFBR1 P36897 2/20 0.42
MAPK14 Q16539 1/20 0.42
CREBBP Q92793 2/20 0.40
MAP4K1 Q92918 1/20 0.39
ADORA2B P29275 1/20 0.39

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
SCHEMBL3508328 0.82 DYRK1A (0.52) ADORA2AADORA1DYRK1ABRD4GSK3B
SCHEMBL13680689 0.78 CYP2A6 (0.49) ADORA2AADORA1CCR1CCR8CYP2A6
SCHEMBL31704587 0.76 DYRK1A (0.47) ADORA2AADORA1DYRK1ABRD4GSK3B
SCHEMBL31705904 0.76 DYRK1A (0.47) ADORA2AADORA1DYRK1ABRD4GSK3B
SCHEMBL3422361 0.75 CCR1 (0.75) CCR1CCR8CYP2A6TGFBR1MAPK14
SCHEMBL31704631 0.75 DYRK1A (0.46) ADORA2AADORA1DYRK1ABRD4CREBBP
SCHEMBL31706865 0.75 DYRK1A (0.46) ADORA2AADORA1DYRK1ABRD4CREBBP
SCHEMBL21475947 0.75 DYRK1A (0.55) ADORA2AADORA1DYRK1ACCR1CCR8
SCHEMBL21241085 0.74 CCR1 (0.54) CCR1CCR8CYP2A6TGFBR1MAPK14
SCHEMBL2614970 0.70 CCR1 (0.65) CCR1CCR8CYP2A6TGFBR1MAPK14

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-7582658-B2 Bicyclic compound ASAHI KASEI PHARMA CORPORATION (JP) 2009-09-01 US disclosed
US-7582658-B2 Bicyclic compound ASAHI KASEI PHARMA CORPORATION (JP) 2009-09-01 US disclosed