SCHEMBL13565697

SCHEMBL13565697

Cc1cc(N2C[C@@H](C)O[C@@H](C)C2)ccc1NCC1CCC(NS(=O)(=O)C(C)(C)C)CC1

nearest known ligand 0.44

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
BRD4 O60885 6/20 0.35
LRRK2 Q5S007 3/20 0.35
MAPT P10636 1/20 0.33
HTR2A P28223 2/20 0.32
DRD3 P35462 2/20 0.32
L3MBTL1 Q9Y468 1/20 0.32
ALDH1A1 P00352 1/20 0.32
ALDH3A1 P30838 1/20 0.32

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
SCHEMBL17089990 1.00 BRD4 (0.35) BRD4LRRK2MAPTHTR2ADRD3
SCHEMBL17090183 0.90 LRRK2 (0.35) LRRK2HTR2ADRD3
SCHEMBL13565047 0.90 LRRK2 (0.35) LRRK2HTR2ADRD3
SCHEMBL13564878 0.87 BRD4 (0.35) BRD4LRRK2
SCHEMBL13564885 0.87 BRD4 (0.35) BRD4LRRK2
SCHEMBL17090228 0.87 BRD4 (0.35) BRD4LRRK2
SCHEMBL11936149 0.85 MAPT (0.43) LRRK2MAPTHTR2ADRD3ALDH1A1
SCHEMBL13564738 0.85 MAPT (0.43) LRRK2MAPTHTR2ADRD3ALDH1A1
SCHEMBL13565140 0.85 MAPT (0.43) LRRK2MAPTHTR2ADRD3ALDH1A1
SCHEMBL17089987 0.85 MAPT (0.43) LRRK2MAPTHTR2ADRD3ALDH1A1

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
US-8299265-B2 Amine derivatives having NPY Y5 receptor antagonistic activity and the uses thereof SHIONOGI & CO., LTD. (JP) 2012-10-30 US disclosed