SCHEMBL1802907

SCHEMBL1802907

Cc1ccc(S(=O)(=O)OC2C3CN(c4ccc(-c5ccsc5)nc4)CC3CN2C)cc1

nearest known ligand 0.45

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 2/20 0.38
CHRNA7 P36544 2/20 0.38
CHRNA4 P43681 2/20 0.38
KCNH2 Q12809 1/20 0.35
CYP2D6 P10635 2/20 0.34
CYP1A2 P05177 1/20 0.34
GHSR Q92847 3/20 0.33
P2RX3 P56373 3/20 0.32
HRH4 Q9H3N8 2/20 0.32
CYP11B1 P15538 1/20 0.31
CYP11B2 P19099 1/20 0.31

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
SCHEMBL1792649 0.85 CHRNA7 (0.39) CHRNA7CYP2D6CYP1A2
SCHEMBL1797114 0.83 KCNH2 (0.44) CHRNB2CHRNA7CHRNA4KCNH2
SCHEMBL1792193 0.81 CHRNB2 (0.39) CHRNB2CHRNA7CHRNA4KCNH2
SCHEMBL1802902 0.79 CHRNB2 (0.51) CHRNB2CHRNA7CHRNA4CYP2D6HRH4
SCHEMBL6332378 0.78 ALDH1A1 (0.41) CHRNB2CHRNA7CHRNA4CYP2D6CYP1A2
SCHEMBL1791683 0.75 GHSR (0.42) CHRNA7KCNH2CYP2D6CYP1A2GHSR
SCHEMBL925343 0.73 CHRNB2 (0.67) CHRNB2CHRNA7CHRNA4KCNH2HRH4
SCHEMBL928324 0.72 USP30 (0.36) CHRNA7CYP2D6CYP1A2
SCHEMBL6324089 0.72 CHRNA7 (0.40) CHRNA7KCNH2CYP2D6CYP1A2
SCHEMBL1795196 0.70 CHRNB2 (0.35) CHRNB2CHRNA7CHRNA4CYP2D6CYP1A2

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
EP-2316836-A1 Substituted diazabicycloalkane derivatives as ligands at alpha 7 nicotinic acetylcholine receptors Abbott Laboratories (US) 2011-05-04 EP disclosed