Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03451485

Ligand	Ligand name	Chain	PDB	Tanimoto
SPY	4-HYDROSULFONYLPYRIDINE	A,B	1IDB	0.71
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.85
3MP	3-METHYLPYRIDINE	A	1EUB	0.75
3MP	3-METHYLPYRIDINE	A	1BM6	0.75
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.8
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.72
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.75
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.75
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.75
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.71
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.73
D4G		A,B,C,D	2FDY	0.7
3AP	3-AMINOPYRIDINE	A	1AEF	0.74
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7S	0.7
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B	3E7M	0.7
AT2	ETHYL 4-[(4-METHYLPYRIDIN-2-YL)AMINO]PIPERIDINE-1-CARBOXYLATE	A,B,C,D	3E7G	0.7
2AP	2-AMINOPYRIDINE	A	1AEO	0.86
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.85
IMB	[(ISOQUINOLIN-1-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1R	0.7
NTN	ISONICOTINAMIDINE	A	7ADH	0.8
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.76
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.82
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.85
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.85
AS3	4-METHYL-6-PROPYLPYRIDIN-2-AMINE	A,B	3E6N	0.7
GVH	1H-PYRROLO[2,3-B]PYRIDINE	A	2UVX	0.72
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
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.77
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.72
4AP	4-AMINOPYRIDINE	A	1AEG	0.74
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.73
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.72
PYS	2-PYRIDINETHIOL	A	2IPP	0.72
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72