Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02656577

Ligand	Ligand name	Chain	PDB	Tanimoto
SPY	4-HYDROSULFONYLPYRIDINE	A,B	1IDB	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.84
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.84
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.8
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.86
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.74
QMS	N-(QUINOLIN-8-YL)METHANESULFONAMIDE	A	2BB7	0.7
4AP	4-AMINOPYRIDINE	A	1AEG	0.83
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.71
3MP	3-METHYLPYRIDINE	A	1EUB	0.78
3MP	3-METHYLPYRIDINE	A	1BM6	0.78
460	2-[5-(6-METHYLPYRIDIN-2-YL)-2,3-DIHYDRO-1H-PYRAZOL-4-YL]-1,5-NAPHTHYRIDINE	A	1VJY	0.71
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.71
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.71
BRT	5-BROMONICOTINAMIDE	A,B	1GXZ	0.7
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.73
3AP	3-AMINOPYRIDINE	A	1AEF	0.89
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.76
NTN	ISONICOTINAMIDINE	A	7ADH	0.77
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.73
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.73
5IQ	ISOQUINOLIN-5-AMINE	A,B	2F2T	0.72
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.74
PYS	2-PYRIDINETHIOL	A	2IPP	0.74
MIL	MILRINONE	A,B	1TLM	0.71
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
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.78
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.82
D4G		A,B,C,D	2FDY	0.71
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A,B,C,D,E,F,G,H,I,J,K,L,M,N,O,P,Q,R,S,T	1UW6	0.72
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.72
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.72
2AP	2-AMINOPYRIDINE	A	1AEO	0.76
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.78