SCHEMBL9979481

SCHEMBL9979481

COC(=O)c1cccc2c1CN(c1ccc(Br)cc1)C2=O

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A3 Q01959 1/20 0.49
UGCG Q16739 5/20 0.47
CASP3 P42574 3/20 0.44
NPC1 O15118 2/20 0.41
PKM P14618 2/20 0.41
RAB9A P51151 2/20 0.41
POLB P06746 2/20 0.41
KDM4E B2RXH2 1/20 0.41
ESR1 P03372 1/20 0.41
NR4A1 P22736 1/20 0.41
APEX1 P27695 1/20 0.41
PTPN7 P35236 1/20 0.41
RECQL P46063 1/20 0.41
BLM P54132 1/20 0.41
MCL1 Q07820 1/20 0.41
ESR2 Q92731 1/20 0.41
HSD17B10 Q99714 1/20 0.41
TDP1 Q9NUW8 1/20 0.41
GRM1 Q13255 1/20 0.41
PTPRC P08575 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
SCHEMBL9979478 0.89 NPC1 (0.51) UGCGCASP3NPC1PKMRAB9A
SCHEMBL9979630 0.88 SLC6A4 (0.50) SLC6A3UGCGCASP3NPC1PKM
SCHEMBL9979627 0.84 UGCG (0.45) UGCGNPC1PKMRAB9APOLB
SCHEMBL9979473 0.84 UGCG (0.45) UGCGCASP3NPC1PKMRAB9A
SCHEMBL9979466 0.83 UGCG (0.44) UGCGNPC1PKMRAB9APOLB
SCHEMBL9979601 0.74 NPC1 (0.55) UGCGNPC1PKMRAB9APOLB
SCHEMBL9979658 0.74 UGCG (0.42) UGCGCASP3NPC1PKMRAB9A
SCHEMBL9979484 0.72 UGCG (0.43) UGCGCASP3NPC1PKMRAB9A
SCHEMBL21496764 0.71 HDAC11 (0.47) NPC1RAB9AKDM4EHSD17B10KMT2A
SCHEMBL9979649 0.71 HSP90AA1 (0.47) UGCGNPC1PKMRAB9APOLB

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-2012081570-A1 LACTAM COMPOUND OR A SALT THEREOF, AND PPAR ACTIVATOR あすか製薬株式会社 (JP) 2012-06-21 WO disclosed