Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03189132

Ligand	Ligand name	Chain	PDB	Tanimoto
714	1-(2,2-diphosphonoethyl)-3-(octyloxy)pyridinium	A,B	3EFQ	0.76
PY7	PYRIDIN-4-YLMETHANOL	A	2EUR	0.72
PYF	3-PYRIDINYLCARBINOL	A,B	1R16	0.74
TCD	3,5-DICHLORO-2-{4-[(3,5-DICHLOROPYRIDIN-2-YL)OXY]PHENOXY}PYRIDINE	A,B,C,D,E,F,G,H	1XLS	0.75
PIX	4-(3-{[5-(trifluoromethyl)pyridin-2-yl]oxy}benzyl)piperidine-1-carboxylic acid	A,B	2WAP	0.73
3IP	3-(BENZYLOXY)PYRIDIN-2-AMINE	A	1W7H	0.72
3MP	3-METHYLPYRIDINE	A	1EUB	0.7
3MP	3-METHYLPYRIDINE	A	1BM6	0.7
282	3-methoxypyridine	X	2RBZ	0.85
721	3-butoxy-1-(2,2-diphosphonoethyl)pyridinium	A,B	3DYH	0.78
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.7
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.7
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.7
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEU	0.75
B71	3-(DECYLOXY)-1-(2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	2ZEV	0.75
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.72
D1G	N,N-DIMETHYL(5-(PYRIDIN-3-YL)FURAN-2-YL)METHANAMINE	A,B,C,D	2FDU	0.72
722	1-(2,2-diphosphonoethyl)-3-(heptyloxy)pyridinium	A,B	3EGT	0.77