Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03243504

Ligand	Ligand name	Chain	PDB	Tanimoto
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEU	0.76
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEV	0.76
721	3-butoxy-1-(2,2-diphosphonoethyl)pyridinium	A,B	3DYH	0.81
282	3-methoxypyridine	X	2RBZ	0.82
OBI	1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME	A,B	2GYW	0.72
3MP	3-METHYLPYRIDINE	A	1EUB	0.72
3MP	3-METHYLPYRIDINE	A	1BM6	0.72
PYF	3-PYRIDINYLCARBINOL	A,B	1R16	0.7
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.72
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.72
PCH	3-AMINO-4-CYCLOHEXYL-1-(PYRIDIN-4-YLOXY)BUTAN-2-OL	I	1E82	0.77
PY7	PYRIDIN-4-YLMETHANOL	A	2EUR	0.71
714	1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium	A,B	3EFQ	0.77
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.75
722	1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium	A,B	3EGT	0.78
3IP	3-(BENZYLOXY)PYRIDIN-2-AMINE	A	1W7H	0.71