Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs02197286

Ligand	Ligand name	Chain	PDB	Tanimoto
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.73
C53	2-IMINO-5-(1-PYRIDIN-2-YL-METH-(E)-YLIDENE)-1,3-THIAZOLIDIN-4-ONE	A	2V0D	0.7
SPY	4-HYDROSULFONYLPYRIDINE	A,B	1IDB	0.87
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.8
NTN	ISONICOTINAMIDINE	A	7ADH	0.76
PY7	PYRIDIN-4-YLMETHANOL	A	2EUR	0.7
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.87
PYS	2-PYRIDINETHIOL	A	2IPP	0.87
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.82
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.82
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.82
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.71
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.77
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.77
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.75
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.84
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
3AP	3-AMINOPYRIDINE	A	1AEF	0.73
ISQ	ISOQUINOLINE	A	1GDK	0.72
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	0.74
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P2Y	0.74
NCT	(S)-3-(1-METHYLPYRROLIDIN-2-YL)PYRIDINE	A	1P7R	0.74
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.71
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.74
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.74
NI9	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A	2OPM	0.71
NI9	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	3DYF	0.71
NI9	3-FLUORO-1-(2-HYDROXY-2,2-DIPHOSPHONOETHYL)PYRIDINIUM	A,B	3DYG	0.71
D4G		A,B,C,D	2FDY	0.87
TH4	{(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide	A,B,C,D,E	3C84	0.72
3MP	3-METHYLPYRIDINE	A	1EUB	0.81
3MP	3-METHYLPYRIDINE	A	1BM6	0.81
THZ	BENZOTHIAZOLE	H,I,R	1TBZ	0.7
THZ	BENZOTHIAZOLE	H,I,R	1B5G	0.7
OBI	1,1'-(OXYDIMETHYLENE)BIS(4-FORMYLPYRIDINIUM)DIOXIME	A,B	2GYW	0.71
2AP	2-AMINOPYRIDINE	A	1AEO	0.71
4AP	4-AMINOPYRIDINE	A	1AEG	0.75
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	B	1C5Y	0.74
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5U	0.74
ESP	THIENO[2,3-B]PYRIDINE-2-CARBOXAMIDINE	A	1C5T	0.74
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.72