Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01087119

Ligand	Ligand name	Chain	PDB	Tanimoto
575	(4Z)-6-bromo-4-({[4-(pyrrolidin-1-ylmethyl)phenyl]amino}methylidene)isoquinoline-1,3(2H,4H)-dione	A,B,C,D	2ZM3	0.71
PYQ	PYROQUILON	A	1JA9	0.72
PYQ	PYROQUILON	A,B,C,D	1G0O	0.72
FRA	[4-(4-ACETYLAMINO-PHENYL)-3,5-DIOXO-4-AZA-TRICYCLO[5.2.2.0 2,6]UNDEC-1-YLCARBAMOYLOXY]-ACETIC ACID	A,B,H,L	1A4K	0.71
SU2	3-[4-(1-FORMYLPIPERAZIN-4-YL)-BENZYLIDENYL]-2-INDOLINONE	A,B	1AGW	0.74
HYQ	REL-(3AR,4S,7R,7AS)-3A,4,7,7A-TETRAHYDRO-2-(4-NITRO-1-NAPHTHALENYL)-4,7-ETHANO-1H-ISOINDOLE-1,3(2H)-DIONE	A	1XNN	0.84
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.76
BRW	6-BROMOINDIRUBIN-3'-OXIME	A	1UV5	0.71
BRY		A	2BHE	0.71
FEX		A	1OSH	0.71
NNB	O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-bromophenyl)thiocarbamate	A	2VG6	0.72
C16	4-(4-methyl-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzonitrile	A	3BNZ	0.77