Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03286329

Ligand	Ligand name	Chain	PDB	Tanimoto
DA1	PYRIDINE-2,5-DIAMINE	A	2AQD	0.91
8AP	N~3~-BENZYLPYRIDINE-2,3-DIAMINE	A	2OHM	0.81
2AP	2-AMINOPYRIDINE	A	1AEO	0.81
BVF	4-METHYLPYRIDIN-2-AMINE	A,B	3E67	0.8
BVF	4-METHYLPYRIDIN-2-AMINE	A	2EUT	0.8
LG4	5-METHYLPYRIDIN-2-AMINE	A	2EUP	0.8
3AP	3-AMINOPYRIDINE	A	1AEF	0.79
275	5-amino-1,2-dimethylpyridinium	X	2RBW	0.78
26D	PYRIDINE-2,6-DIAMINE	A	2ANZ	0.77
APY	2-AMINOMETHYL-PYRIDINE	A,B,I	1HIV	0.77
APY	2-AMINOMETHYL-PYRIDINE	I	1IVP	0.77
NTN	ISONICOTINAMIDINE	A	7ADH	0.76
1BY	[2-(PYRIDIN-2-YLAMINO)ETHANE-1,1-DIYL]BIS(PHOSPHONIC ACID)	A,B	2I19	0.76
8IP	N~3~-(3-PYRIDIN-3-YLBENZYL)PYRIDINE-2,3-DIAMINE	A	2OHR	0.75
3MP	3-METHYLPYRIDINE	A	1EUB	0.74
3MP	3-METHYLPYRIDINE	A	1BM6	0.74
286	2-ethenyl-1-methylpyridinium	X	2RC2	0.74
MPI	IMIDAZO[1,2-A]PYRIDINE	A	1AEM	0.74
9DA	9-DEAZAADENINE	A	1L1R	0.73
9DA	9-DEAZAADENINE	A	1L1Q	0.73
1SQ	ISOQUINOLIN-1-AMINE	A	2OHK	0.73
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2GYV	0.73
HBP	1,7-HEPTYLENE-BIS-N,N'-SYN-2-PYRIDINIUMALDOXIME	A,B	2JF0	0.73
4AP	4-AMINOPYRIDINE	A	1AEG	0.73
CBQ	[(5-CHLORO-PYRIDIN-2-YLAMINO)-PHOSPHONO-METHYL]-PHOSPHONIC ACID	A,B	1T1S	0.72
SPY	4-HYDROSULFONYLPYRIDINE	A,B	1IDB	0.72
PYS	2-PYRIDINETHIOL	A,B	1CTE	0.72
PYS	2-PYRIDINETHIOL	A	2IPP	0.72
C4C	N-(4-chlorobenzyl)-N',N'-dimethyl-N-pyridin-2-ylethane-1,2-diamine	A	2RA7	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D	2RFQ	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	2GA4	0.71
1PS	3-PYRIDINIUM-1-YLPROPANE-1-SULFONATE	A,B,C,D,E,F	1R4P	0.71
11X	N-(pyridin-3-ylmethyl)aniline	A	3EJ0	0.71
PY2	3-(MERCAPTOMETHYLENE)PYRIDINE	A,B	1IDA	0.71
SCE	3-methyl-N-(pyridin-4-ylmethyl)imidazo[1,2-a]pyrazin-8-amine	A	2R3H	0.7
LZ4	4-[(6-chloropyrazin-2-yl)amino]benzenesulfonamide	A	2VTJ	0.7
RW1	4-phenylpyrimidine	A,B,C	3B9S	0.7
278	1-(1-methyl-1H-pyrrol-2-yl)methanamine	X	2RBV	0.7