Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03494903

Ligand	Ligand name	Chain	PDB	Tanimoto
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.7
4AP	4-AMINOPYRIDINE	A	1AEG	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.73
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.73
IQU	N-(2-AMINOETHYL)ISOQUINOLINE-5-SULFONAMIDE	A,B,C,D	2CKE	0.72
NI9	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A	2OPM	0.7
NI9	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	3DYF	0.7
NI9	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	3DYG	0.7
3MP	3-METHYLPYRIDINE	A	1EUB	0.78
3MP	3-METHYLPYRIDINE	A	1BM6	0.78
IQS	N-[2-(METHYLAMINO)ETHYL]-5-ISOQUINOLINESULFONAMIDE	E	1YDS	0.72
5CH	5-chloro-6'-methyl-3-[4-(methylsulfonyl)phenyl]-2,3'-bipyridine	A	3CFL	0.73
SPY	4-HYDROSULFONYLPYRIDINE	A,B	1IDB	0.9
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.76
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.79
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.71
3AP	3-AMINOPYRIDINE	A	1AEF	0.71
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	B	1C5Y	0.72
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5U	0.72
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5T	0.72
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.86
PYS	2-PYRIDINETHIOL	A	2IPP	0.86
THZ	BENZOTHIAZOLE	H,I,R	1TBZ	0.72
THZ	BENZOTHIAZOLE	H,I,R	1B5G	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.85
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.85
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.85
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.7
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.7
D4G		A,B,C,D	2FDY	0.79
NTN	ISONICOTINAMIDINE	A	7ADH	0.73