Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs01803207

Ligand	Ligand name	Chain	PDB	Tanimoto
FEF		A,B	2VZ6	0.72
ISN	ISATIN	A,B	1OJA	0.74
ISN	ISATIN	A,B	2BK5	0.74
LS1	N-METHYL-4-{[(2-OXO-1,2-DIHYDRO-3H-INDOL-3-YLIDENE)METHYL]AMINO}BENZENESULFONAMIDE	A	1KE5	0.71
BRY		A	2BHE	0.78
BRW	6-BROMOINDIRUBIN-3'-OXIME	A	1UV5	0.84
UN6	(3-{[3-(3-SULFOAMINO-PHENYL)-PROPIONYLAMINO]-METHYL}-PHENYL)-SULFAMIC ACID	A	2F70	0.7
IXM	(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME	A,B	1Q41	0.79
IXM	(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME	A,B	1UNH	0.79
IXM	(Z)-1H,1'H-[2,3']BIINDOLYLIDENE-3,2'-DIONE-3-OXIME	A	2QKR	0.79
LI7	(3E)-3-[(4-HYDROXYPHENYL)IMINO]-1H-INDOL-2(3H)-ONE	A	1YXX	0.71
12B	BENZO[CD]INDOL-2(1H)-ONE	A,B	2F67	0.71
NNB	O-[2-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)ethyl] (4-bromophenyl)thiocarbamate	A	2VG6	0.72