Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02130066

Ligand	Ligand name	Chain	PDB	Tanimoto
F79	2-(2-AMINOETHOXY)-3-ETHYL-6-{[(4-FLUOROPHENYL)SULFONYL]AMINO}BENZOIC ACID	A	2EA4	0.73
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	1ZWP	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	3E9X	0.74
NIM	4-NITRO-2-PHENOXYMETHANESULFONANILIDE	A	2OTH	0.74
MXX	5,8-dimethoxy-1,4-dimethylquinolin-2(1H)-one	A,B	3GAM	0.71
ROS	N,N'-TETRAMETHYL-ROSAMINE	A	1F1T	0.71
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,C,D,I,J,K,L	3EWF	0.92
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	A,B,I,L	2V5W	0.92
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	B	1VDN	0.92
MCM	7-AMINO-4-METHYL-CHROMEN-2-ONE	C	1VAI	0.92
ZZ1	4-METHYL-2H-CHROMEN-2-ONE	A	2CIP	0.72
MDC	N-[2-(1-MALEIMIDYL)ETHYL]-7-DIETHYLAMINOCOUMARIN-3-CARBOXAMIDE	A	1A54	0.73
RHQ	RHODAMINE 6G	A,B,D,E	1JUS	0.7
RHQ	RHODAMINE 6G	A,B,D,E	3BR5	0.7
RHQ	RHODAMINE 6G	A,D,E	3BR6	0.7
RHQ	RHODAMINE 6G	A,B	3D6Z	0.7
RHQ	RHODAMINE 6G	A	1OY8	0.7
RHQ	RHODAMINE 6G	A	1T9V	0.7