SCHEMBL4060221

SCHEMBL4060221

Fc1cc(-c2ccc(Cl)cc2)ccn1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAP4K4 O95819 2/20 0.46
IDO1 P14902 1/20 0.44
MAPT P10636 3/20 0.44
ADORA2B P29275 2/20 0.43
ADORA2A P29274 1/20 0.43
ALOX5 P09917 1/20 0.42
MAPK13 O15264 2/20 0.41
MAPK12 P53778 2/20 0.41
MAPK11 Q15759 2/20 0.41
MAPK14 Q16539 2/20 0.41
GCGR P47871 1/20 0.41
MINK1 Q8N4C8 1/20 0.40
TNIK Q9UKE5 1/20 0.40
AHR P35869 1/20 0.40
S1PR1 P21453 1/20 0.40
LOXL2 Q9Y4K0 1/20 0.39
NOTUM Q6P988 1/20 0.39
CYP1A2 P05177 1/20 0.39
MAPK1 P28482 1/20 0.39
CNR1 P21554 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
SCHEMBL22068158 0.84 IDO1 (0.55) MAP4K4IDO1MAPTADORA2BADORA2A
SCHEMBL18161083 0.81 IDO1 (0.46) MAP4K4IDO1MAPTADORA2BADORA2A
SCHEMBL28480049 0.79 ESR2 (0.48) IDO1MAPTADORA2BALOX5
SCHEMBL240826 0.79 TAAR1 (0.48) MAP4K4IDO1MAPTADORA2BADORA2A
SCHEMBL19759543 0.79 ROCK2 (0.44) MAP4K4IDO1MAPTMAPK13MAPK12
SCHEMBL16242324 0.78 MAP4K4 (0.62) MAP4K4MAPTALOX5GCGRAHR
SCHEMBL3500189 0.78 MAP4K4 (0.49) MAP4K4IDO1MAPTADORA2AALOX5
SCHEMBL21333215 0.78 NOTUM (0.48) MAP4K4IDO1MAPTADORA2BMINK1
SCHEMBL31472663 0.78 NOTUM (0.48) MAP4K4IDO1MAPTADORA2BMINK1
SCHEMBL5452118 0.76 ADORA2B (0.42) IDO1MAPTADORA2BADORA2AMAPK13

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-2009120655-A1 INDOLE DERIVATIVES H. LUNDBECK A/S (DK) 2009-10-01 WO disclosed